RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -4.0754 2.5054 0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 1.5135 0.2192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 0.2411 0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 0.0287 1.8636 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -0.8130 0.0785 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6708 -2.0565 0.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -3.3567 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -4.2838 0.7595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -3.6994 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 -2.9583 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -3.6382 -2.4704 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 -1.6511 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -1.4750 -0.8076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 -0.3830 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -0.2307 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 0.8792 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 0.9689 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 1.8826 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 1.7803 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 2.8240 1.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 0.6337 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 0.4577 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 1.3440 0.8746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -0.6762 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 2.2649 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 3.5065 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 2.3611 2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -1.0014 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -4.6400 -1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -1.0431 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 0.3578 -1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 2.0065 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 0.5833 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 2.7847 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 2.9826 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 5 1 0 24 12 2 0 21 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 6 9 29 1 0 15 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END