BQ5CZ7 -OEChem-04022101343D 37 39 0 0 0 0 0 0 0999 V2000 4.5811 0.6326 0.4864 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 0.6073 -0.7695 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 0.5146 1.7534 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -1.6761 -0.4988 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -0.5253 0.4403 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -1.4053 1.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 2.3095 -0.2697 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 0.6255 1.3444 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.1498 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -0.6113 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -1.9640 -0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 0.0128 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -0.8929 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1390 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 0.3939 -0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 2.1287 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 1.0778 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 1.2569 -1.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -0.6249 1.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.4291 -1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -0.9649 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2632 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -2.6037 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5475 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 0.0347 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 1.0248 -0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -0.8714 1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 -3.6316 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -3.4062 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -3.5387 0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 2.9666 0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 2.2309 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.0965 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 1.0669 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.0191 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -1.0647 2.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 3.3320 -1.8789 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 16 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$