B5HLB8 -OEChem-04022117193D 26 27 0 0 0 0 0 0 0999 V2000 1.9316 3.2315 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 -1.0508 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -2.7124 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 0.3204 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 0.0196 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -0.7162 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 1.6471 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4263 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9369 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 0.9003 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -0.1243 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -0.1269 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -0.4145 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -0.4170 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -0.5608 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -1.5065 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -1.7501 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 2.4633 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 1.1574 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.0136 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 -0.0181 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -0.5265 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 -0.5311 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4909 -0.7867 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.2489 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -1.7868 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$