D00PCE -OEChem-10101305032D 44 46 0 1 0 0 0 0 0999 V2000 4.2690 -4.0755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 3.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 2.2269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3158 1.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4065 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1477 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 -0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$