BW7C0I -OEChem-04022105373D 33 34 0 0 0 0 0 0 0999 V2000 1.9622 -2.2273 1.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -3.2642 -0.8272 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 -2.0021 1.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1168 -0.0593 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 0.7249 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 0.3404 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 0.1468 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -0.9701 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 1.9540 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 1.1850 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -0.7481 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -0.4546 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 1.3372 -0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 2.7984 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 2.4140 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 0.7349 -0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 1.6307 -0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -1.3831 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -2.0997 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -1.1066 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -1.2552 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -0.8770 -1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.2704 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 0.8981 -0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 2.0445 -1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 3.7527 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 3.0707 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.9805 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.5539 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -2.3523 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -0.9925 0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -1.5264 1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2731 -3.9967 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$