BDT3A4 -OEChem-04012115203D 39 40 0 1 0 0 0 0 0999 V2000 2.3984 -1.2349 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.8638 -1.3279 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 2.2515 0.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 0.1654 0.0098 N 0 0 2 0 0 0 0 0 0 0 0 0 1.9656 0.6692 0.5745 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9264 -0.5077 0.8716 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1101 -1.4673 -0.3091 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8756 -0.6558 -1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -1.8694 -0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 1.2168 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 1.7647 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 0.6967 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 0.8124 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.1017 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 0.3332 -1.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 -0.3774 1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -0.2619 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -0.7735 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 1.1091 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.1219 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -2.3703 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.0684 -2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -1.0378 -1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5364 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -2.4276 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 1.7206 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 2.0006 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 2.6099 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 1.4114 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -1.9454 2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -1.5161 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 2.9492 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2726 -2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 0.0094 1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 0.4274 -1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -0.8393 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 -1.8178 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 -0.7108 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 -0.1844 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$