BD9Z2F -OEChem-04022114473D 35 37 0 1 0 0 0 0 0999 V2000 -0.1746 3.7768 -1.3105 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -1.5564 0.7397 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 1.5789 0.1651 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.2533 -0.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 2.9842 0.4141 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6051 1.1261 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7731 -0.3098 1.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -0.1473 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 0.1826 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 -0.4667 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -0.1066 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -0.8910 -0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 2.7339 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -0.8094 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -1.5937 -1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.5530 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -0.1986 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -2.3067 -1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 -1.1868 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.9886 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 1.1143 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.3823 1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -0.1049 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.4615 2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 -0.9399 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -0.7730 1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -2.1707 -2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 0.6065 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -1.8055 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -2.3794 -2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -3.3179 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 -1.3006 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.8258 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 2.4117 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -2.8596 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$