D09FHE -OEChem-10191522292D 49 52 0 1 0 0 0 0 0999 V2000 5.4641 -2.0784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 3.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5784 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2706 0.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3191 0.6768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2724 1.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3219 2.2949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0145 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 15 3 1 1 0 0 0 3 38 1 0 0 0 0 17 4 1 1 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 8 14 2 0 0 0 0 16 9 1 6 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 24 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 24 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 6 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 2 7 -1 14 1 M END $$$$