D0R8GW -OEChem-10191521362D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 0.4821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$