D0L8PI -OEChem-04152110303D 38 40 0 1 0 0 0 0 0999 V2000 4.9848 -0.4141 1.0999 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -1.4825 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.3520 -0.0831 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.6388 0.1530 -1.0956 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0106 1.6503 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.0415 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 2.6193 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 1.3591 1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 0.6021 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -0.7359 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 -0.6560 -1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 3.6165 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 0.4445 1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8291 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -0.4390 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -0.7994 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.2496 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -2.6379 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2476 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3472 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -0.2466 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 2.1928 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 1.6837 -2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 3.2454 1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.1948 0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 0.6963 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 1.6711 2.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -1.0970 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 4.2953 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 4.1272 0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 3.4342 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 0.8726 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -2.1022 0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 0.3956 -1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -3.4965 1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -1.0243 -0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.9780 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -1.4890 -1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$