BM6J9H -OEChem-04042106263D 33 35 0 0 0 0 0 0 0999 V2000 4.9437 1.8863 -0.7001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1011 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 1.4226 -0.1109 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 1.6048 -0.1183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4199 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 0.3771 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.4350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 -0.5980 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -0.0879 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 0.1554 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -1.7976 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -1.4657 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -2.3206 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -1.0272 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 1.1219 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.8025 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -1.2432 -0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 0.9059 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -0.2767 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 0.4241 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 1.5125 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -1.6727 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.5096 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -1.9012 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 -3.3936 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -1.7955 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 2.0494 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -2.1627 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2676 1.6581 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2078 -0.4446 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -0.1472 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -0.1547 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 1.3374 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$