BVI3C0 -OEChem-04042106193D 43 45 0 1 0 0 0 0 0999 V2000 1.9014 0.1374 2.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -1.0703 1.9074 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 2.3917 0.0383 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 -2.3645 -1.5723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.5515 -0.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -0.9770 0.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -1.4087 0.5113 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.4130 -0.2489 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.7587 -0.4407 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -0.3587 -0.8212 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7823 -1.4201 -1.8410 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9918 -1.5205 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -0.2314 0.3223 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1914 0.9650 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.0112 1.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -2.3301 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 0.8077 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 2.2307 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 1.9160 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 3.3392 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 3.1818 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 0.5763 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.8520 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -0.4003 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1523 -2.1215 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.5762 -1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 -1.1637 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -1.3264 -1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -2.2874 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 0.8815 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -0.1727 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.5440 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -4.1155 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 4.3243 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 4.0544 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.6151 -0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 1.3220 -1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 1.5658 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -1.1283 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -0.1342 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.5252 2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8878 -2.8905 0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -1.8498 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$