LLB8D2 -OEChem-05032301533D 34 36 0 1 0 0 0 0 0999 V2000 1.5640 1.7792 1.0521 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 -0.1163 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -0.9776 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -1.3294 -0.7564 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 0.3891 -0.4987 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 2.4482 0.5235 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.8680 -0.4572 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 -1.2332 -0.2245 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6895 -2.2612 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -0.7916 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -1.7140 1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -0.5067 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 0.7601 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 0.2075 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 1.1589 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -0.7152 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 1.4602 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -0.8252 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 -0.3394 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 1.7387 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.6766 -0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -3.2305 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -2.3929 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -1.4414 -1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.2486 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -1.0386 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -2.5271 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -1.6982 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 2.1987 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -1.4647 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1947 -1.0220 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 2.7013 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.1767 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 2.7147 0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$