B3VO6J -OEChem-04022112333D 35 35 0 0 0 0 0 0 0999 V2000 -1.1250 0.2909 -0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 2.4552 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -1.6860 0.8851 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 -0.0745 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -0.4750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -1.2960 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.7316 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 -0.9046 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.6720 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -0.4318 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 1.2597 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 1.4968 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7044 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 0.9448 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -1.2564 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.0224 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 0.6227 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0351 0.4540 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.9889 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -1.1976 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -1.8153 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 -2.0030 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 1.2335 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 1.4393 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4305 -0.4129 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -0.2207 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -1.7930 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 2.5714 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -1.3831 -0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 1.5993 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -2.3302 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -1.7398 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -0.2459 -0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -2.0614 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -2.4903 1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$