B7IOM8 -OEChem-04022110483D 57 59 0 1 0 0 0 0 0999 V2000 2.1659 -1.6545 0.4933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.4278 -1.9551 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.3846 2.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.4226 0.0342 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1490 0.1678 -0.1536 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6944 0.5421 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 1.5011 -0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 1.8804 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 -1.7876 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.4832 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -0.8631 -0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 0.4287 1.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7734 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -2.1892 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 0.8045 2.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -0.0724 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -0.3099 -1.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -3.2402 -1.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 0.3720 -0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -0.3385 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 1.7179 -0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.2968 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 2.3532 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 1.6428 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -2.5824 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -0.6379 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 1.2998 -1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 2.0393 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 2.6131 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 1.7227 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.2176 0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -1.6902 1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 2.8094 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.3843 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 0.7760 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 1.2230 1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 -0.4767 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -3.2398 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -3.5766 0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 -0.1117 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 1.2308 2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 1.5371 2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -0.9531 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -0.3701 -0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 0.6498 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 0.3530 -2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -1.0549 -2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -3.9300 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -2.8781 -2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -3.8238 -2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 3.4013 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 2.1502 1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 3.3418 -1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -3.5245 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.7800 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -2.2339 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 0.2157 2.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 53 1 0 0 0 0 3 22 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END $$$$