BZ91FU -OEChem-04012113273D 54 57 0 1 0 0 0 0 0999 V2000 1.0932 -1.2324 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 1.4377 0.6185 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 1.4278 1.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3529 -1.9287 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 -0.4416 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -0.4442 1.6559 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.6036 0.6622 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -0.9514 0.8090 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0909 -0.8369 0.8804 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6278 0.5791 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -1.6836 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 -1.4578 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 1.5865 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.8469 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 2.9101 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -2.9759 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 -0.8687 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -1.7353 -0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 -3.1268 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9533 -1.0197 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 3.0332 -1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 4.0388 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4606 -2.1488 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -1.4352 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.2851 -1.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 5.2907 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 5.4137 -0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -1.3182 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -1.2689 -1.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 -1.0351 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -0.9858 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.8688 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -0.5714 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -1.2847 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.0637 1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7776 -2.6859 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -1.1768 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.0470 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5414 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -3.7440 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 0.0131 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 -4.0055 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -0.2588 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 2.1626 -1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 3.9555 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5329 -2.2663 0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 4.3811 -2.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 6.1696 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 6.3884 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4533 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -1.3537 -2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -0.9498 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.8628 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -0.2415 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 33 2 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$