D0F5AQ -OEChem-10101305032D 45 48 0 1 0 0 0 0 0999 V2000 4.2690 1.0530 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 42 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$