LC29MB -OEChem-05022322243D 26 28 0 0 0 0 0 0 0999 V2000 0.1514 1.4216 -0.1567 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -2.8708 0.3179 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 0.8649 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -1.0086 0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 2.5209 -0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -0.7704 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 0.5893 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.0330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 -1.1297 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.0237 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 1.2461 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -1.6556 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 0.3545 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 -0.6638 -0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 0.7661 0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -0.6091 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 0.8208 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 0.1332 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1435 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -1.6094 0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.2456 -1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 1.3022 1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.1440 -1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 1.3969 1.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 0.1755 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 2.7638 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$