B9BMC3 -OEChem-04022110382D 24 26 0 0 0 0 0 0 0999 V2000 3.8000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$