BLI81M -OEChem-04022108103D 28 29 0 0 0 0 0 0 0999 V2000 3.5604 -0.7499 -0.1282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -1.0655 -0.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.0691 0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 0.2176 0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 0.2591 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 1.4965 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2166 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -0.7450 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -1.6993 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 0.5291 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -0.1056 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -1.3797 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 0.8488 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 1.5413 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 0.3792 -0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 0.0366 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 1.9291 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 2.2656 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -1.7208 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -2.0611 -0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -2.6954 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 1.2872 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 -2.1323 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 1.8429 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 -0.5523 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 1.9652 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 1.5181 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.2074 -0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$