B5T1UH -OEChem-04012113553D 41 44 0 0 0 0 0 0 0999 V2000 -5.9754 0.7638 -0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -2.7656 0.9039 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 3.0627 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 1.0838 1.2331 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 1.1270 -1.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2509 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 -0.7905 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -0.6066 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 1.5011 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -2.0939 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.7051 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 2.6142 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 1.7802 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -1.7167 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 2.1467 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -2.3454 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -3.1977 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -3.0092 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 0.9874 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 1.9348 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 1.9431 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.4917 -1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -2.4711 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 1.5049 1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 1.5133 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.7246 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 1.2941 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 3.2554 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 3.2498 0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -1.6022 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -4.2121 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.8645 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 2.0937 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 2.1087 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.4293 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -2.4052 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 3.0917 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 1.3367 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.3518 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -2.8711 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 1.2732 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 26 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$