BPE20C -OEChem-04022118053D 31 33 0 0 0 0 0 0 0999 V2000 6.1804 -0.0067 0.2561 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 2.0758 -0.2803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -2.6396 0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8116 0.0856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 1.6566 -0.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -0.2735 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -0.0609 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 0.7714 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 0.5674 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -0.7261 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.6752 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 0.1293 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 0.3298 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -0.0508 -1.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.9230 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7355 0.3400 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 0.1495 -1.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 0.1801 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.4357 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 0.5318 2.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 -2.7453 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 0.1192 1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -0.1983 -2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -1.9274 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 0.4931 -0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 0.1567 -2.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.3359 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -0.4353 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 1.0669 2.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8415 1.1296 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 2.1051 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$