B8S1LV -OEChem-04022116523D 37 39 0 0 0 0 0 0 0999 V2000 5.5282 -1.4177 -0.1905 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 1.2380 -0.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 1.7881 0.4627 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 1.0745 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -0.9988 0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.6057 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 0.0290 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.7257 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.1153 -0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 1.1227 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1479 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 2.4433 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -1.1715 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.1176 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -0.2805 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -0.1097 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -2.4044 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -1.5134 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 0.8546 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -2.5754 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 2.8910 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -2.1012 -0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.1466 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 2.9717 0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 2.4546 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 2.9226 -0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -1.8278 0.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 0.2060 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.8689 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -3.2403 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -1.6608 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 0.4954 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 1.3433 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -3.5352 0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 3.4271 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 2.5542 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 3.5742 1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$