BY4D7N -OEChem-04022103023D 32 34 0 0 0 0 0 0 0999 V2000 3.6556 0.3795 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -0.4197 -0.4871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 2.3432 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 1.8164 -0.3719 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 0.0369 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -1.2202 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -0.9785 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 1.0115 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 0.4868 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.5526 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.9060 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -0.3464 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 2.6507 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 -1.4276 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 0.8066 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -1.3559 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 0.8783 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 -0.2030 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.8465 0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -3.3573 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -2.6441 0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -2.7277 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 -1.3744 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 -2.5100 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -2.5829 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.3569 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.7095 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3321 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 1.6651 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -2.1979 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.7733 1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0432 -0.1477 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$