RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -5.3321 2.0920 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 0.6964 -0.3137 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 0.1521 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 0.9265 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 0.4258 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 1.2010 -0.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 0.7651 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 1.6528 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 3.3357 -0.4516 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 1.2018 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 2.0582 -0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 1.7382 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -0.1414 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.0542 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -2.4942 0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -0.5826 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -1.4415 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -2.6503 0.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9487 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5212 -1.7610 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -3.0908 0.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -1.1823 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -2.1863 0.1956 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 2.3209 -0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 2.3244 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 2.6131 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 1.9786 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 1.4753 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 0.8187 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 2.5347 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5462 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -2.6112 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.8507 1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -3.1079 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 -3.6622 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 3 2 0 3 2 1 0 2 1 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 7 16 1 0 5 19 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 21 35 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 M END