BK05HB -OEChem-04012113573D 38 39 0 1 0 0 0 0 0999 V2000 2.9593 1.0185 -0.3979 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.4118 1.2349 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 0.6585 -1.7835 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.3095 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -0.6967 -1.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -0.2088 0.6172 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -0.5768 -0.0847 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0033 0.6509 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 0.7180 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -0.0246 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -0.9651 -1.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 0.0668 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.9075 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -0.4658 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 1.5675 1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 1.6587 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -1.6045 0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -2.1281 1.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -2.4737 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -1.4793 0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 0.6211 1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.5743 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -0.9000 -2.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 -1.9934 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 0.1723 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -0.5217 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 -1.3389 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5327 0.4364 -0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 2.1606 1.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 2.3170 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -1.6806 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 0.0331 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.1601 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1051 2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -1.5179 1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 -2.1059 -0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -3.5115 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -2.4646 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$