B2V4JP -OEChem-04042103193D 34 37 0 0 0 0 0 0 0999 V2000 -1.2190 -2.4444 -0.2715 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -1.7412 0.6523 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -0.0958 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.6630 0.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 -0.7157 0.0603 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 1.5263 -0.5674 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 2.4230 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2000 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.3808 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -0.0538 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 1.0221 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.2749 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.1532 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.2064 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 0.1274 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 -1.1073 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 0.2196 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -2.5831 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -0.8481 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 1.3745 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.7300 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 0.4673 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 2.4778 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 3.3345 0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.1205 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 2.6480 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 2.2392 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -2.0207 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.7857 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 -3.0274 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 -3.1269 -0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -1.7786 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 2.2459 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 0.6096 -0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 20 2 0 0 0 0 6 22 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 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 34 1 0 0 0 0 M END $$$$