B47AXL -OEChem-04042103023D 24 23 0 1 0 0 0 0 0999 V2000 2.9955 -1.6932 0.7015 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.6147 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -1.3294 -1.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 -0.5897 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1571 -0.3189 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 1.3212 -1.3254 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 0.0434 -0.6727 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5698 0.3682 0.3936 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9071 0.3011 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 -0.4685 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 1.8230 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -0.5478 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 -0.7003 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 0.1059 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -0.0766 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 0.2412 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -0.6551 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 1.9997 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 2.4927 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 2.1085 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 1.6025 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 1.2090 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.9948 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.9070 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$