RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -4.1065 2.2145 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 0.8574 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -0.2512 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -1.5005 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 -2.5054 0.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -1.5947 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -2.8053 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -3.9961 0.0695 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -2.8101 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6789 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4811 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -0.4388 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 0.7127 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 0.8038 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 1.8504 0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 0.8376 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -0.3814 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -0.3784 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 0.8170 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8212 0.1165 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 2.0071 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.5407 0.0935 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 2.0626 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 3.2836 0.0712 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -1.6604 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -2.7547 0.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 2.3783 1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 3.0103 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 2.2252 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 -0.1287 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -4.1936 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -3.7829 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -1.3210 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 1.7065 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 3.5343 0.0623 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 11 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 17 25 1 0 25 26 2 0 13 2 1 0 23 16 1 0 12 6 1 0 25 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 8 31 1 0 9 32 1 0 18 33 1 0 20 34 1 0 24 35 1 0 M END