B1HI0G -OEChem-04022114033D 61 64 0 1 0 0 0 0 0999 V2000 7.8703 2.4051 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 0.0020 -0.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.8472 -0.5074 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -1.2006 -0.0677 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.8516 -0.3013 0.3826 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 -0.1742 -0.3755 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -2.2104 -0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 0.1125 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 -2.4294 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 0.0725 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 -1.1394 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -1.1176 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -0.5659 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.2605 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 -1.1514 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 1.2397 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 0.0349 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -0.4959 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.6577 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -1.5845 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.7228 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -1.5195 1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -0.3661 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 3.5941 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 -0.1895 0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.7635 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0806 0.5189 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9716 1.5894 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -0.7816 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3458 1.3593 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9381 -1.0118 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 0.0586 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -1.9056 -2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -3.1729 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 0.8163 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 0.5139 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 -3.0482 -1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -2.9768 0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5337 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1227 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 0.4366 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -1.1928 1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 2.1683 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -2.0899 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 1.5108 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -2.4893 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 1.6490 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -2.3759 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 4.4222 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 3.5620 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 3.8123 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -0.1846 0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.1537 1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 0.6218 1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -1.1291 0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 2.6095 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -1.6408 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0301 2.2016 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3028 -2.0289 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8649 0.6015 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5696 -1.1169 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 5 55 1 0 0 0 0 6 32 1 0 0 0 0 6 60 1 0 0 0 0 6 61 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$