BKHM82 -OEChem-04022103113D 54 56 0 1 0 0 0 0 0999 V2000 -4.6260 4.6826 -0.5801 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 5.4167 -0.1401 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9312 3.9850 -1.7567 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 3.2813 1.6411 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -2.6771 1.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 2.5077 1.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -4.6590 0.3514 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -5.2617 -0.7826 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.8405 -0.7908 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.3918 -0.9404 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -6.6855 -0.7913 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 -0.9714 -1.1637 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -0.1710 0.9219 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 -1.8182 -0.1842 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -1.3855 1.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 1.8761 -0.1001 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1467 0.6544 0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -0.6811 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -1.8589 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 1.9061 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 3.1717 0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -3.1647 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 1.9677 1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 1.8723 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 4.3112 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 1.9954 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 1.9000 -1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9614 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -4.0741 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -3.4567 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 1.9894 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -5.5298 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 1.3181 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 0.0465 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 1.7996 -1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 0.6870 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 0.7043 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -0.7779 -0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -0.7006 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -1.7389 1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 -1.8255 0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 1.9954 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 1.8313 -2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.0389 2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 1.9035 -2.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -4.9174 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -2.9773 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -4.5380 -1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 0.9129 -1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 2.1749 -0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.3893 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -7.3833 -1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -6.8777 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -2.7332 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 21 2 0 0 0 0 5 30 2 0 0 0 0 6 31 2 0 0 0 0 7 30 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 29 1 0 0 0 0 8 32 2 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 31 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 14 1 0 0 0 0 12 34 2 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 31 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$