BH5K4G -OEChem-04022102182D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 1.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$