D05RRI -OEChem-04152109143D 32 33 0 1 0 0 0 0 0999 V2000 -5.2333 -3.1274 0.1726 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 1.9079 -0.0758 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 0.7842 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 1.6131 -0.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -2.4025 0.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -0.9964 -1.5919 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -0.6952 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -0.3693 0.5913 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2250 0.9892 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4086 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 1.0360 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 1.1521 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 0.0965 1.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 1.2458 -1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 1.3617 1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -1.2623 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.4992 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 0.6871 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.4475 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -1.7059 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 -1.7749 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 -0.9565 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.9092 -2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.1276 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6364 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.7451 2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 0.7875 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 1.2820 -2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 1.4908 2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -0.3366 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -2.7271 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.9722 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$