BP3WV6 -OEChem-04022116553D 33 36 0 0 0 0 0 0 0999 V2000 -1.3995 -1.7286 -0.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -1.1111 0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.8207 -0.2167 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 1.6983 -0.5123 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.7102 1.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 0.0979 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 1.0705 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 0.4052 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -0.9540 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 0.4104 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 2.4054 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 0.8360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.5763 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.9059 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -0.2295 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.6444 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 -0.1043 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -1.4546 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 0.6994 1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -0.2164 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -1.8764 -1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -1.9962 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 3.2115 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 1.8857 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -2.9578 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 3.6544 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 0.2242 0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.1690 0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 1.3683 1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -0.4893 0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.5967 -2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.7993 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -2.0072 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$