L8XT9S -OEChem-05022322042D 28 29 0 0 0 0 0 0 0999 V2000 2.8090 1.0284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$