BT2RC8 -OEChem-04022110152D 57 59 0 1 0 0 0 0 0999 V2000 5.6317 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 8.7606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 7.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 6.7123 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 6.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 6.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 4.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 5.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 7.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 7.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 6.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 9.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 6.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 33 1 0 0 0 0 2 30 1 0 0 0 0 3 28 2 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 31 2 0 0 0 0 7 57 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 25 1 0 0 0 0 13 24 2 0 0 0 0 14 27 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 19 39 1 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 25 30 2 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$