D00NVM -OEChem-10101305032D 47 50 0 1 0 0 0 0 0999 V2000 4.3260 -1.7648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -0.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 -2.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.4077 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2465 -0.5436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7658 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 27 1 0 0 0 0 12 2 1 6 0 0 0 2 18 1 0 0 0 0 3 22 2 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 26 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 11 7 1 1 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 10 25 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$