BOCA73 -OEChem-04022110453D 28 28 0 1 0 0 0 0 0999 V2000 -3.2574 0.5521 -0.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -2.3811 -0.3715 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -1.2342 -1.4063 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -0.4406 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8645 0.1836 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.1484 -0.2641 1.8142 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -0.1594 0.6150 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2219 -1.2033 0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -0.5216 -0.2895 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6046 1.1873 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 1.8140 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -0.3649 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -1.0735 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 3.2248 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -2.1738 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -1.3983 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -0.5942 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 1.8271 -0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 1.7331 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 1.5532 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8007 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.1732 1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 0.4412 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 3.6246 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 3.2679 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.8982 -0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 0.4361 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -2.7626 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$