LF4TN7 -OEChem-05022323452D 44 48 0 0 0 0 0 0 0999 V2000 3.7320 1.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -1.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 4.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 4.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -4.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 22 2 0 0 0 0 5 15 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 9 25 2 0 0 0 0 10 26 2 0 0 0 0 10 28 1 0 0 0 0 11 27 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$