B4DI6L -OEChem-04042104223D 41 42 0 0 0 0 0 0 0999 V2000 -3.1426 3.2039 -0.0047 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.2251 0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 3.4662 -1.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 3.4304 1.2487 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 1.1463 1.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 1.0660 -1.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 -3.1960 -0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 -4.7994 -0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0725 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 1.5578 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 0.0656 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -1.7866 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -2.4628 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 -2.7532 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 0.9031 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 0.8972 1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -0.4119 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 -0.4179 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -0.4223 -1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -0.3726 1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -1.3482 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2985 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 4.1952 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 2.8064 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -3.6212 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -3.7872 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 1.4008 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 1.3896 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.9087 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -0.9192 2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -0.0895 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.0008 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -1.7183 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -1.6298 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 5.2461 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 3.9661 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 3.9774 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 2.8701 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 2.9101 0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 3.5825 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.9445 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 25 2 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$