BW51CO -OEChem-04022107413D 33 36 0 0 0 0 0 0 0999 V2000 -2.7869 0.6822 -0.1586 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 1.1759 0.4727 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -1.4865 0.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 1.6253 1.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 1.9145 -0.6123 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 0.4780 -0.8258 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 0.2558 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 0.9633 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 -0.2687 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -1.0255 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 -0.0749 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -0.1812 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -1.8822 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 0.6171 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 1.7778 1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -1.3106 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 0.4244 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -3.3237 1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -1.4802 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.6111 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.7303 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 2.1444 0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -1.4554 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7322 -0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 2.6082 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 -1.9967 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 1.0915 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 -3.5219 1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -3.5560 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -3.9726 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -2.2863 -1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -0.7360 -0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9731 2.5414 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 21 2 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$