BO5ST4 -OEChem-04012120162D 49 51 0 1 0 0 0 0 0999 V2000 3.7320 1.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 27 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 19 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$