B8OY3V -OEChem-04042107163D 51 53 0 1 0 0 0 0 0999 V2000 2.9204 0.5637 -0.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -1.5333 -0.2126 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 -1.1055 -0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.7293 0.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 1.6296 0.7086 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 3.6373 0.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 2.9628 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -0.0892 0.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 1.1712 0.5903 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 -0.6110 0.4147 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2854 -1.4399 -0.0439 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3275 0.8600 0.0286 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9681 -0.7756 0.3575 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9498 1.3767 0.4237 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6886 2.7187 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -1.9985 -0.5927 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6387 -1.0760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -1.5884 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -2.0884 -2.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -0.3499 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -2.4481 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 0.0447 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -0.8295 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -2.0723 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 1.2877 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 -0.4350 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 0.8037 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 1.6633 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 2.4505 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -0.7165 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.6003 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 0.9881 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.7864 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 1.4583 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -1.0455 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -2.6086 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 1.5317 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 -2.9937 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -2.5301 -2.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -2.7115 -2.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -1.1006 -2.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 0.3207 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.4160 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 4.5259 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 -2.7601 1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4984 1.9749 -1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -1.0956 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 2.6386 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.5782 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 2.5052 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3632 3.2598 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 36 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 44 1 0 0 0 0 7 15 2 0 0 0 0 8 17 2 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$