B49YWQ -OEChem-04022103142D 46 50 0 0 0 0 0 0 0999 V2000 8.8600 -0.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 2.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2738 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$