B9Q0TG -OEChem-04022102182D 30 31 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 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 4.6261 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -3.2888 0.0000 N 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 2.9511 1.3378 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 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 4.5691 1.3378 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 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 4.6245 2.7904 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 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 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 6.0248 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$