B8BJ7Z -OEChem-04022107063D 34 35 0 0 0 0 0 0 0999 V2000 -1.5561 -2.4060 0.7569 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -0.3541 0.3756 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 1.7521 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.5178 0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 1.9395 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 -0.7428 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 0.6861 -1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -0.5274 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.3443 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 -1.1603 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -0.0412 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5139 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 0.7461 1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -0.1996 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 1.0605 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 0.5875 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.6513 -0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 2.6428 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.3761 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 0.6838 1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 2.1874 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 2.7900 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 -0.9956 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -1.5825 0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.8866 -1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.5262 -2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -0.7438 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -2.1591 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0268 1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -1.1297 -1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 1.1213 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -0.5675 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 1.6733 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 0.8323 -0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$