BOD3F0 -OEChem-04042106163D 53 55 0 1 0 0 0 0 0999 V2000 2.5841 -1.5218 -3.1137 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 2.4788 0.8063 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 2.8534 2.3786 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 0.9888 2.3669 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -2.7031 0.1693 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 2.2974 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 0.7774 -0.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7749 0.1570 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 0.8739 -1.8187 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 3.1378 -1.7782 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -1.2411 0.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -1.1776 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7616 1.2875 0.1769 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 -0.2842 -1.1531 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0456 0.2327 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.2562 0.7381 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9126 -1.1745 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.1135 -2.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 1.9080 1.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -2.3489 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -0.8050 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 2.0233 -1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -3.1538 0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 -1.6099 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -2.7842 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -4.4094 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -0.1079 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -0.0052 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 1.2056 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 2.4962 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 -1.0957 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 0.1151 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3753 1.4469 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 0.7185 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -0.5712 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.8017 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -1.9963 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -0.5060 -2.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 0.1040 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -3.4105 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -5.0164 0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -4.1718 2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -5.0241 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 3.1113 -2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 4.0228 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -1.8810 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 2.6678 -1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 3.3323 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 2.5351 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2933 -2.0407 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9923 2.0098 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 2.0024 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4519 1.3099 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 27 2 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 28 2 0 0 0 0 12 31 1 0 0 0 0 13 29 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$