BIGP61 -OEChem-04042104473D 42 45 0 1 0 0 0 0 0999 V2000 7.1767 -1.4564 0.6412 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 1.8664 -2.2009 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 2.4706 1.0182 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -1.7830 1.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 1.0732 0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -1.0665 0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -0.2168 -0.3503 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0445 -0.4570 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 2.1369 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -1.3484 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.6402 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 0.4253 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.3599 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 0.1899 0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -1.5710 -1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 0.1570 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -1.8217 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -0.9618 -0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 0.4540 0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -0.6558 0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -0.3558 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 0.6338 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 -1.0621 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.7788 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 0.9170 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 0.2108 -0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -0.1639 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 3.0015 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 2.4596 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.4234 1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -2.3196 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 2.4437 0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 1.3738 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -1.8551 0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -2.2553 -1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0657 0.8243 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2475 -2.6902 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8679 -1.1594 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 1.4652 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.1895 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 -1.8334 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 0.4312 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 M END $$$$