BV2MF8 -OEChem-04022114163D 44 45 0 1 0 0 0 0 0999 V2000 3.5468 1.0467 -2.0428 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 0.4271 2.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 -1.5331 0.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -0.2166 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 0.3156 -1.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 2.7482 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -0.7192 0.7358 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8492 -0.3165 -1.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 0.8900 -2.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 0.8543 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.4239 1.2071 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9491 0.3421 0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3908 -1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -0.7136 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 1.5878 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -2.1269 1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 0.2953 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 0.0956 -1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -0.7003 1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -1.0998 -1.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.8959 0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0956 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -0.0622 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 -0.4004 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -1.2480 -1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 1.7160 -2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 0.6178 -3.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 1.6006 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -0.0008 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 0.7941 2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 2.1229 -1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 1.8859 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.0737 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 2.2750 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -2.1477 1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -2.4870 1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.8402 0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 0.3159 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 2.6555 2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 3.1505 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.5572 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.2549 -2.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -2.6704 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -3.0262 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$