RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -1.8835 0.2622 2.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -0.9309 1.9455 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7865 -1.9009 0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -2.5825 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -1.9687 1.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -1.1206 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -0.3486 -0.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 -1.1837 0.2628 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 -0.3667 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -0.6743 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.1365 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -0.7200 -2.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -0.4489 1.2768 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0486 0.4693 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 0.7006 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 1.2497 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 1.2456 1.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -0.0418 2.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 0.4424 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -0.5043 0.9361 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 0.8519 -0.8681 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 0.3757 -1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.0637 -2.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 0.7199 -2.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.3180 -2.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.0083 -1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -0.6671 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 -1.4407 0.3047 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 1.5998 -4.2997 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.8166 1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 0.9605 3.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 -0.0792 3.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.5374 2.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -1.8861 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4831 -2.1118 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7537 -1.7351 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -0.0930 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6042 -0.4347 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 1.3957 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 1.4510 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.7393 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -0.4901 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 -1.7889 -2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -0.1614 -2.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -1.3275 0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 1.4053 0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -0.0147 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -0.2397 -1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 1.4023 -1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 2.2894 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0863 1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 1.4275 2.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8875 2.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 0.0996 3.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 1.6374 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.8824 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 -0.5933 -2.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -1.8190 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 -1.1705 0.6292 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 24 29 1 0 18 13 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 5 34 1 0 8 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 21 55 1 0 23 56 1 0 25 57 1 0 26 58 1 0 28 59 1 0 M CHG 1 13 1 M END