LB29MI -OEChem-05022323272D 56 60 0 1 0 0 0 0 0999 V2000 4.4487 -0.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -1.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 2.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 2.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6198 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6691 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6338 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6338 -2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2231 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7607 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8994 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 30 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$