B35CDQ -OEChem-04022103333D 37 40 0 0 0 0 0 0 0999 V2000 5.5332 0.8306 -0.6088 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 0.1984 -3.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7925 -0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -4.0445 0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.5142 -1.6536 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 1.6457 -0.3599 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8089 0.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 0.6099 -0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 0.8182 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5870 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 0.7531 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4257 -1.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -0.6262 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 -0.1525 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 1.2155 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 1.0567 1.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 0.9149 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 -0.7958 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 1.2206 2.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 1.9996 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 1.1503 1.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 -0.0060 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 1.3791 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 -3.0492 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -3.0439 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 0.4174 -2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.1131 2.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 -1.8615 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.4044 3.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 3.0673 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.2823 2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3411 -0.4625 0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 1.9739 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 0.1210 -3.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -2.3999 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 -4.0603 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -2.7060 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$