L2RJD8 -OEChem-05022323102D 38 40 0 0 0 0 0 0 0999 V2000 3.2044 0.8976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -0.8625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 0.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -4.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -4.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 4.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$