D8VH5Q -OEChem-06062108593D 63 66 0 1 0 0 0 0 0999 V2000 -1.7388 0.0047 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -0.6782 -1.6775 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 1.6969 1.0804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -1.6642 1.9736 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.7873 -1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -5.0931 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 1.8423 1.1454 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 2.8459 -1.0918 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4084 1.6643 0.0634 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0090 2.7993 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 2.9338 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 1.7821 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 4.0162 -1.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.6679 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 0.9138 1.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 1.0533 1.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3125 0.1663 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9670 0.4247 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -1.1396 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 1.0508 0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -1.5553 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 -2.0523 1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -0.1058 -1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 1.1262 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -0.0165 -1.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 0.6068 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -2.8838 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -3.3807 1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -3.7964 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 1.4781 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -1.1908 -2.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -5.4503 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 1.9189 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 0.7097 -0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 2.6565 -1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 3.7605 -0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 3.8727 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 2.9466 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 2.6985 1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 0.9379 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 4.0268 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 3.9403 -2.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 4.9750 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 2.6009 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.8385 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 1.5572 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 2.1059 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 0.6229 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 0.8542 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 1.4732 1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 -0.5842 -2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -0.4222 -2.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -3.2109 -1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0983 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 0.8873 0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 2.4495 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 -2.4300 2.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -1.9497 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.5385 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -0.3557 -3.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.9194 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -5.3296 -1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -6.5166 -0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 22 1 0 0 0 0 4 57 1 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 29 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 20 50 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$