L1TXL4 -OEChem-05022322572D 44 46 0 0 0 0 0 0 0999 V2000 5.4641 0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$