BV18CO -OEChem-04022115483D 38 39 0 1 0 0 0 0 0999 V2000 3.0936 1.8687 -0.4773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -2.1698 -1.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -0.2638 0.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7967 0.6633 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1785 -2.2384 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 0.3715 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 0.7000 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 0.1759 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.9297 -1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.2516 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -3.1925 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 -2.8475 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 1.2319 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 0.0086 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 2.1205 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 0.8971 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 1.9530 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -0.9283 1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -0.3135 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.2347 -1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 1.5591 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 0.2216 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 0.1330 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 1.4559 -2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 2.0136 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 0.4659 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -4.1997 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -2.8734 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -3.2641 1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8593 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -3.8822 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -2.3348 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2755 -3.0647 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 1.3593 2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -0.7570 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 2.9373 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 0.7710 -2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 2.6442 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$