D0I5UU -OEChem-10101305022D 45 48 0 0 0 0 0 0 0999 V2000 2.3176 3.9337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$