BZ1UE3 -OEChem-04022102113D 39 42 0 0 0 0 0 0 0999 V2000 -0.7507 3.1474 -0.0013 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 -1.4923 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 0.2660 0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 0.5872 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.6018 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 1.8984 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -3.8147 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -3.5226 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 -2.5476 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -2.0417 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -0.1445 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 0.7987 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 2.1334 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 1.7495 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 1.5972 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 0.9784 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 1.4645 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -0.3968 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -0.8001 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 0.5753 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -1.2861 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.7513 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -3.9455 -1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.7124 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -3.6809 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -4.1508 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -2.6102 0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -2.3866 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -1.9110 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -1.6272 0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.8966 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 2.8604 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 2.5337 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -0.8249 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 0.9661 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -2.3556 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -1.9952 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.6791 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -1.3232 -0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$