D06ORI -OEChem-05142003503D 32 33 0 1 0 0 0 0 0999 V2000 -1.0947 -2.3694 0.8733 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 -1.8776 1.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -1.4618 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -0.2911 -0.5220 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5947 0.7771 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 1.9569 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 1.4753 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -0.7042 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 0.4187 1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 0.1244 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -0.7578 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4205 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -1.1535 -2.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -0.3439 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.8344 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 0.9521 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 1.1873 -2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 0.3250 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 2.5590 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.6404 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.3238 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.0567 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 0.8465 2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 0.0032 2.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -1.7559 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 2.1311 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -2.0785 -3.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4373 -3.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.8328 -2.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -1.0196 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7291 2.8366 -0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 1.2730 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$