BV98NH -OEChem-04022100492D 36 38 0 1 0 0 0 0 0999 V2000 2.8660 -2.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -0.0843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 -0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$