D0TT3K -OEChem-10101305032D 50 52 0 0 0 0 0 0 0999 V2000 4.3954 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 3.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 9.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 7.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 3.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 5.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 8.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 5.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 8.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 10.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 8.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 9.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 7.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 7.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 8.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 9.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 10.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 11.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 9.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 8.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 10.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 9.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 16 2 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 27 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$