BE7U0D -OEChem-04022115233D 30 31 0 0 0 0 0 0 0999 V2000 6.4781 0.8545 -0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.1178 0.3792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 0.8038 1.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 1.8534 -0.2909 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -0.6647 -0.6871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -1.2018 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -0.2593 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -0.6853 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -0.1450 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 0.8762 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -1.5262 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -0.1580 -1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -0.7466 1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 0.7448 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -1.6575 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -0.5220 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 0.3200 -1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2686 0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.2647 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6100 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 -2.0306 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.4307 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 -0.1082 -2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -1.1582 2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -2.6505 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 0.7335 -2.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -0.3175 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 2.7774 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 1.5676 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -1.6113 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$