LLB73V -OEChem-05032301533D 23 23 0 0 0 0 0 0 0999 V2000 2.9438 -1.6362 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 1.0614 -0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 0.5622 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -1.7636 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 2.5673 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 -0.0454 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -0.4432 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 0.7413 -1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 0.7393 1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 0.1732 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1464 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -2.0811 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 1.2711 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -0.9659 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 1.6938 -1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.9604 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.1696 -2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.6915 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 0.1660 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 0.9585 1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -3.1469 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 2.7580 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 3.3692 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 M END $$$$