B7IOM8 -OEChem-04012119492D 57 59 0 1 0 0 0 0 0999 V2000 2.6428 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 -0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -3.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 2.5438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7943 1.5438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6882 3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -1.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 53 1 0 0 0 0 3 22 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END $$$$