BY1V3F -OEChem-04042107433D 42 44 0 0 0 0 0 0 0999 V2000 4.8044 2.8260 -1.3057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 1.1741 0.9145 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 1.2135 -0.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.0860 1.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.1822 1.9699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.5323 1.1267 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 0.5556 -0.5211 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -0.7990 0.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -2.0284 1.1287 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -4.2004 0.5418 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -2.6623 -1.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -0.3536 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 -1.7906 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.9667 -1.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.1490 -1.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 0.3240 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 1.2638 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 0.1729 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 2.4251 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 0.2383 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 1.4122 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 2.5009 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -0.8229 0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 1.4573 -0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 0.3410 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -2.9322 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 -1.9425 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 -2.3165 0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -1.2500 -2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -0.4021 -2.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -2.0197 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -3.1363 -1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 0.4380 -1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 1.6461 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -0.7293 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 3.2833 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 3.4270 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 0.3210 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -4.5494 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -4.8176 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -3.3590 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -1.7967 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 26 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 M END $$$$