L1XW5R -OEChem-05022323132D 54 55 0 0 0 0 0 0 0999 V2000 11.0263 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 15 2 0 0 0 0 7 29 2 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$