D0A9VO -OEChem-10191523062D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 -1.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -2.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 1.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 2.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -2.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6358 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$