B3ZHB8 -OEChem-04022115253D 40 42 0 0 0 0 0 0 0999 V2000 -3.3522 -1.7631 -0.2697 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 0.6008 -0.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 1.5089 0.1783 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 0.4449 0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 1.6619 0.1981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -0.3411 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 0.2918 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -0.0884 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 -0.1611 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.5300 1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 0.1065 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 0.1791 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -0.5188 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 0.2633 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -1.0151 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 1.3602 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 -1.1965 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.1786 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -0.0997 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.2883 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 -1.5940 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 1.3867 -1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 0.0159 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 -0.6272 2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 0.9788 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6527 -1.2308 -1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1283 0.3660 -2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -0.2571 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5934 -1.6224 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3613 1.1891 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 -0.2806 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -2.1840 0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -1.5731 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -1.9027 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 2.3717 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2011 -0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.0443 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -1.3914 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -2.0184 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.3022 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$