D0M9QZ -OEChem-10191522542D 46 49 0 0 0 0 0 0 0999 V2000 5.4641 4.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$