RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -1.0058 -0.7775 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -0.4904 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -0.2290 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 0.0398 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 0.0603 1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -0.1992 1.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.4252 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -0.6461 0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.5967 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 0.3460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 -0.6115 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 -0.7745 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4472 0.0399 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8887 0.9884 -1.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 1.1194 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 -0.1797 2.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 0.3385 0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.1561 1.3488 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -0.3801 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -0.2949 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 0.5381 0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.2164 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 -0.8052 -1.4209 N 0 0 0 0 0 2 0 0 0 0 0 0 5.8073 -1.1211 -1.4236 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 0.8732 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.2406 -0.3017 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.6091 1.0703 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 0.4878 -1.0185 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -1.5166 -2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 0.1427 -2.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -1.1928 -3.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -0.2126 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 0.2759 2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.0609 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 1.2878 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7564 -1.2370 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2258 -1.5195 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5263 -0.0503 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 1.8952 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.8121 2.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -0.9240 2.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -0.4234 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 -1.1143 -0.9241 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 6 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 7 2 1 0 15 10 1 0 24 20 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 0 9 34 1 0 9 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 19 43 1 0 M CHG 1 23 -1 M END