RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 3.9837 -1.3712 2.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -0.1301 1.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -0.0923 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 1.0851 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.1980 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 2.1885 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 1.0160 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.5632 1.3542 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 3.2321 -0.5631 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 2.8580 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.4621 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.4235 -0.8979 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1862 1.4691 -0.4781 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8579 0.2666 -1.1263 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0568 -0.0137 -2.3854 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3269 0.4960 -2.1122 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.0556 -1.4320 -2.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4157 -2.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -1.3591 -4.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7406 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -1.9339 -0.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -0.0706 1.1662 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2304 0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.0712 1.8393 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -0.6619 2.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 -0.1455 3.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 -0.2420 2.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 0.9225 1.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 0.8395 0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6714 -0.4057 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -1.5687 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -1.4890 1.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -1.4629 2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.2686 1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -1.3363 3.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -0.9783 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 0.9837 2.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 4.1210 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 2.3915 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 0.4943 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6824 -3.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 1.0369 -2.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 -0.2449 -1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -1.8519 -2.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -2.2252 -2.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -3.4406 -2.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -2.3800 -1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.9170 -4.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -0.7522 -4.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -2.3579 -4.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -1.7526 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -0.4109 3.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1693 0.8985 3.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 -0.7070 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 1.9041 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 1.7462 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -0.4712 -0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -2.5407 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -2.4105 2.1468 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 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 14 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 7 2 1 0 12 4 1 0 12 16 1 6 23 13 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 7 37 1 0 9 38 1 0 13 39 1 6 14 40 1 6 15 41 1 6 16 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 32 59 1 0 M CHG 1 16 1 M END