B8H4NM -OEChem-04022101242D 46 49 0 1 0 0 0 0 0999 V2000 8.8067 2.8445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.1846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 0.7752 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.7720 -2.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$