B4LO3Z -OEChem-04022110003D 29 30 0 0 0 0 0 0 0999 V2000 3.0809 2.3814 -0.3602 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -0.4049 1.8993 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3230 -0.2268 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 1.7632 -0.5281 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3040 -0.6053 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 -0.9390 0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 0.2855 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 0.5073 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 -0.2648 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -0.5092 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 0.0149 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 1.5714 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -2.1553 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -1.3932 -1.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.1214 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 0.6746 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.5535 -0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 0.1620 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -1.2717 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -3.2009 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -2.0465 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.8529 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 -1.1090 -2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -0.7487 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -2.4278 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -1.6636 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 1.5622 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 -2.4339 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 0.6391 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 12 2 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$