L8F3BL -OEChem-05032300012D 51 54 0 1 0 0 0 0 0999 V2000 2.8660 1.9470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 27 2 0 0 0 0 9 30 3 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 31 2 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$