B3PC9F -OEChem-04022118133D 38 40 0 0 0 0 0 0 0999 V2000 -0.5920 0.6707 -2.4397 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 4.4844 -0.1356 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 0.9669 2.0216 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -3.6292 -0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -2.1756 0.7352 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2576 0.2897 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -1.4256 -0.6205 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7270 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -0.8424 0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -2.0366 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9126 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.5366 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.1835 1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 1.2512 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 1.0428 1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 0.3980 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5569 -2.4278 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.4720 -1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7891 2.2638 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 2.9784 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 1.4191 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -0.4237 -0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 1.6184 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2243 -1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 0.7966 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -2.5613 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 0.5001 2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -4.8396 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -4.7552 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 3.0315 -2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 2.6459 2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 2.0745 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -1.2158 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -0.4320 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -1.6934 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 2.4136 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -0.8606 -2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.9524 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 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 $$$$