D02APY -OEChem-04152110543D 45 45 0 1 0 0 0 0 0999 V2000 5.7628 2.2452 -0.5621 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.3915 0.5261 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.1469 0.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -2.1587 1.4206 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 0.5825 -0.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9945 -1.1063 -0.4127 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -1.8372 -0.8296 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -1.7109 -0.6168 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -0.8522 -0.0999 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9828 0.1968 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -2.2032 -0.1568 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6761 1.5636 -1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -2.0603 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.0409 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 3.3009 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 4.3098 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -0.4545 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -0.3999 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 0.7619 -0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.5120 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.8117 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -1.4623 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 -0.3004 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.4804 0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -0.2083 -2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 0.3550 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 -2.6220 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 1.4487 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 2.2013 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -0.2653 -0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 -1.8168 0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 2.3002 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 -2.7575 1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.3823 2.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 3.6755 1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 4.0491 2.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.1314 -1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 4.7179 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 5.0896 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8617 -1.7703 -1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -2.5621 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 1.6301 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -2.4251 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -2.3259 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 -0.2755 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$