BL3M9A -OEChem-04022108023D 27 29 0 0 0 0 0 0 0999 V2000 2.2703 -2.2226 -0.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 2.2140 0.3313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -1.2474 -0.0949 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -0.6821 -0.0644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -0.0910 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -1.4201 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 0.8971 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.5054 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -0.1001 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -0.8427 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -1.8511 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -1.4142 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 1.4777 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 1.0582 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.0832 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -0.3341 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 2.9698 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 -2.8957 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -1.9149 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 2.5291 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.6368 -0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 1.7170 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 0.7395 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 1.8049 0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 3.9321 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 3.1555 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 2.4593 -1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$