D0HR9S -OEChem-04152110143D 39 42 0 0 0 0 0 0 0999 V2000 5.4284 3.7444 -0.1032 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1762 0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 0.9432 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -1.2592 0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -3.3560 1.3142 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 0.4050 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -0.9548 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -0.0942 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 1.2142 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 0.1208 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -1.9478 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 1.5796 -1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.6312 1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -0.8221 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 1.2714 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -2.4716 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -2.4201 1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 2.3618 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 2.4135 1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -0.6145 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 1.4791 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 2.7790 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 0.5361 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -3.4362 -1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 -3.8409 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 1.9301 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 1.2621 -2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 1.3542 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -1.7244 -1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 2.0194 1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.1379 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.0529 2.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 2.6387 -2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 2.7310 2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -1.3523 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 2.3780 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -3.8577 -2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -4.5905 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 1.5824 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 17 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 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 17 2 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 24 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$