BZ1E6L -OEChem-04022103363D 30 32 0 0 0 0 0 0 0999 V2000 -5.4799 -0.7415 -1.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -1.2567 -0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -1.8128 1.3028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.7893 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 0.8327 1.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -0.4536 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 0.7074 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -0.3960 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 1.9309 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 0.4847 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 1.8917 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -1.6378 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 0.6501 -1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.3968 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -1.6767 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -0.5349 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.9459 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 1.0284 -0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -0.2561 -0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 0.1828 2.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 1.8370 2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -1.2838 1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 2.8607 0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 2.7961 -0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -2.5424 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 1.5303 -1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 2.4484 0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -2.5990 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -0.5659 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 1.8104 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$