B7S1XJ -OEChem-04022117103D 38 40 0 0 0 0 0 0 0999 V2000 3.7341 0.2765 -2.4636 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.2786 0.4427 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 1.0283 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 1.4032 0.0787 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -0.9862 -0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -2.9935 -0.0431 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 -2.9142 0.0582 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -1.0137 0.3833 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 2.0361 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -0.3234 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -0.8732 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 0.2408 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 2.9218 -1.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 2.8832 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 0.2369 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.2612 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2561 -1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 0.2133 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -2.3201 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2521 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.2089 1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 0.2285 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 0.2211 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 1.5147 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.5057 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 3.6236 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.3156 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 2.2494 2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 3.5848 1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 3.4649 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2739 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 0.1975 2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7026 -2.9367 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 0.1901 2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -2.3955 0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.9251 0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -1.0783 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -1.8872 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$