L30JPG -OEChem-05022323452D 42 44 0 1 0 0 0 0 0999 V2000 2.3176 3.9337 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.8576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0060 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 5.2619 -0.7987 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 9.2619 -2.5308 0.0000 C 0 0 1 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 6.2619 -0.7987 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 2.8660 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.3968 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 5.5956 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -1.9938 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 7.6793 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -3.1414 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 9.1793 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2017 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 1.4631 -1.6087 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 10.3819 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 16 5 1 6 0 0 0 5 41 1 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 17 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$