BK61VT -OEChem-04012119212D 43 45 0 1 0 0 0 0 0999 V2000 4.4026 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 0.7994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.7994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.1101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 14 2 1 1 0 0 0 2 32 1 0 0 0 0 15 3 1 1 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 25 2 0 0 0 0 13 7 1 6 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 19 2 0 0 0 0 10 24 1 0 0 0 0 11 22 1 0 0 0 0 11 24 2 0 0 0 0 12 22 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 6 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$