RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 5.4539 0.3245 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 0.5897 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 1.1075 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 1.2804 -1.6362 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 0.6509 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 0.5635 -1.6052 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 1.9463 -1.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -0.3549 -2.6938 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -0.1452 -0.5848 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -1.5788 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1467 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -1.3808 1.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 0.1223 1.0974 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8131 0.6899 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.4567 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 1.0156 -0.8637 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 0.0948 0.8154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 0.2282 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -0.1240 1.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 0.0936 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -0.1541 0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 0.1136 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5297 0.6298 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2384 0.8916 -1.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 0.6147 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.8209 -1.2617 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 0.8851 -2.2229 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9427 -0.6536 1.9117 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 1.5679 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 -0.0851 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 0.4103 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -2.1327 -1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -1.7203 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -2.0975 -0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.2044 0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 -1.8173 1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -1.5223 2.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.6406 2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 0.7306 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7166 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2829 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 -0.0808 0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 1.2957 -2.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 2 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 23 27 1 0 21 28 1 0 3 29 1 0 5 1 2 0 14 9 1 0 26 18 1 0 25 20 1 0 1 30 1 0 2 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 1 14 39 1 0 14 40 1 0 17 41 1 0 22 42 1 0 24 43 1 0 M END