BL3M9A -OEChem-04012118352D 27 29 0 0 0 0 0 0 0999 V2000 7.3424 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 1.2304 0.0000 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 $$$$