RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -1.9566 -3.1229 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -1.8399 -0.2182 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3582 -0.7758 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.1148 0.6426 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6180 -0.4593 1.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 1.5610 0.3934 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5713 1.7995 0.5488 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 1.9542 -0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 2.8965 -1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 3.6659 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 3.1849 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 1.8203 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.2657 1.8121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 1.0722 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 0.0456 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 0.2588 -1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 1.6995 -2.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -0.6194 -0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -0.3876 -1.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -1.7651 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -1.9935 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -3.1703 1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -1.1037 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.4318 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -1.8740 2.3946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3246 0.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -3.9160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -3.4361 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -2.9456 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -2.0479 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -0.3370 -1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 -1.3836 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 0.0678 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 0.2573 1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 2.2095 1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 1.4277 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 3.1008 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 4.7616 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 3.9368 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 0.5436 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 1.8211 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 0.4585 -2.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -2.4577 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.5317 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 2 1 0 23 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 6 3 31 1 0 3 32 1 0 4 33 1 1 5 34 1 0 6 35 1 1 8 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 14 40 1 0 14 41 1 0 19 42 1 0 20 43 1 0 22 44 1 0 M END