L4CZE3 -OEChem-05022322532D 47 51 0 0 0 0 0 0 0999 V2000 10.1279 -3.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 3.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$