D05GMB -OEChem-10191521432D 70 74 0 0 0 0 0 0 0999 V2000 10.5885 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 4.1399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 4.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 2.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3513 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 26 2 0 0 0 0 3 38 1 0 0 0 0 3 70 1 0 0 0 0 4 38 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 58 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 9 59 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 29 1 0 0 0 0 22 31 1 0 0 0 0 23 27 1 0 0 0 0 23 56 1 0 0 0 0 24 28 2 0 0 0 0 24 57 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 33 2 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 33 64 1 0 0 0 0 34 36 1 0 0 0 0 34 65 1 0 0 0 0 35 37 2 0 0 0 0 35 66 1 0 0 0 0 36 39 2 0 0 0 0 36 67 1 0 0 0 0 37 39 1 0 0 0 0 37 68 1 0 0 0 0 39 69 1 0 0 0 0 M END $$$$