LCE1S7 -OEChem-05022322223D 34 36 0 1 0 0 0 0 0999 V2000 -0.7334 -1.8211 0.8703 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9283 0.1692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0431 2.1735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 2.1669 -1.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -0.5351 0.9905 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.9395 1.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -0.0023 -0.2269 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8744 0.5713 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 1.1711 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 2.0704 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -1.1379 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -0.1133 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.6632 -1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.3799 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -1.1733 -2.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4339 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -0.1561 -1.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 1.3982 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.4426 1.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -0.7963 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.1884 -0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 0.3198 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 1.6057 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 0.8951 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 2.5460 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 2.5533 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 1.8960 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1018 1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -2.4519 -1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -1.5824 -3.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 0.1544 2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 0.2151 -2.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 1.8228 -0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 1.8984 2.8558 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 5 1 0 0 0 0 1 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$