BM1CG8 -OEChem-04022114173D 35 35 0 1 0 0 0 0 0999 V2000 -0.1247 1.1956 1.2469 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 0.7575 2.6302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.6076 0.9426 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 -0.5864 -1.0527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 2.1563 -2.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -1.1653 0.5873 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 2.0496 0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -3.6012 -0.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 0.2934 0.3357 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.5659 -2.9903 -0.3746 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 0.6613 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -1.1884 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 0.7781 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -0.4407 1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 1.3441 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.7525 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.8599 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.9248 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -0.1773 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 1.7138 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -1.7202 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -1.5191 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -1.5648 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 -0.0459 -1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 1.3057 -1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.9883 1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2050 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.7233 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 1.4605 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 -3.4478 -0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.7727 -2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.9055 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -2.6200 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -1.5226 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -4.1632 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$