B0E2ZH -OEChem-04022117173D 32 33 0 0 0 0 0 0 0999 V2000 6.8027 1.7458 0.2778 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 1.1178 0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -2.6508 -0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -0.7633 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4583 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 0.5591 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -1.4749 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 -1.4398 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5837 0.4973 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 1.1959 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 -0.8381 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -1.1693 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -0.6031 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 0.9228 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 -1.1578 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 1.6044 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -0.4762 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 0.9049 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8624 2.4834 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 1.1257 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.5136 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 2.2312 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.3872 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -2.2382 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 0.4464 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 1.5064 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -2.2343 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 2.6802 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -1.0342 0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 2.5948 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 2.8172 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 3.1207 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$