BD5V4P -OEChem-04042105403D 38 41 0 1 0 0 0 0 0999 V2000 -3.4849 -1.7118 0.9121 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -3.6057 -1.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -2.8760 -0.6035 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 1.8637 -0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -0.5546 0.0782 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -0.4854 -0.2615 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1882 0.3033 0.7710 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2087 -1.2077 0.7901 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0860 -0.5057 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 1.0804 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -1.9525 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 0.6890 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 -1.7129 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 1.2846 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 1.6065 -0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 0.6980 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -1.7150 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 2.0147 0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 2.3366 -1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -0.5266 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5948 2.5407 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.8142 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 0.6222 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5551 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.7614 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -1.6614 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 1.6371 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 -2.6589 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 0.8837 2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 1.4882 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -3.1414 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -2.6693 0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 2.1748 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 2.7515 -2.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 3.1105 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -3.0885 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.7668 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 0.5710 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 20 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 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 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$