BG5E9Y -OEChem-04022117173D 57 58 0 1 0 0 0 0 0999 V2000 5.1898 1.0038 2.6484 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 1.3335 -1.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -0.6396 -0.2184 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 1.2759 1.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0937 -0.9495 1.7589 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -1.4050 -1.7639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7525 0.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -2.7059 0.0887 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -0.7421 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 0.4227 0.7306 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2271 -2.5968 -0.0138 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7605 1.6849 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 0.4259 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 0.5143 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -1.9842 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 -0.8768 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -1.3472 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -3.8333 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 1.7442 -1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 2.7913 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -2.0921 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -2.3679 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 2.9096 -1.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.9567 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -1.1203 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 4.0158 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -0.4583 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -0.6262 1.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 0.5297 1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 0.6977 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 1.1918 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.3646 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -2.4859 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 -1.1551 -0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 1.4002 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2172 0.3543 -1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 0.7725 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -2.8810 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -1.9107 -2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -2.1322 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 -1.6041 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 0.0533 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 -1.2227 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -3.1934 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -3.9737 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -3.7504 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.7335 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 0.9032 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 2.7587 2.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 -3.0574 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -2.9034 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 2.9570 -2.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 4.8184 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 4.9236 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -0.8318 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -1.1320 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.0917 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 23 1 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 57 1 0 0 0 0 M END $$$$