RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -5.9862 -0.6920 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -0.0720 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 1.2573 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 1.8268 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 3.0328 0.4066 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 1.0263 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 1.5218 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 2.8357 0.5845 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 0.6576 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -0.6871 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -1.1503 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -0.2890 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -0.7899 -0.5498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -1.5488 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 -2.7738 -0.5919 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.0535 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -1.8990 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 -1.4678 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -2.3189 -0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 -0.1563 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 0.4360 0.7303 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.7303 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 2.0124 0.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 0.2729 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 1.1235 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.3099 0.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4314 -0.1508 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -0.6636 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -1.7553 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 1.8489 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 3.4448 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -2.1826 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -2.9426 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 -2.0478 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.8203 1.0187 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 10 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 13 2 1 0 24 16 1 0 12 6 1 0 25 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 8 31 1 0 11 32 1 0 17 33 1 0 19 34 1 0 23 35 1 0 M END