RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 6.9750 1.3089 -1.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 0.0819 -2.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -0.7630 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0867 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 0.1585 -2.4224 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 0.6854 -2.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -0.1600 -1.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 0.3739 -1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 1.7620 -1.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 2.6114 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 2.0738 -2.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 3.1626 -2.4316 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 2.3804 -1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 3.4682 -1.5436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 1.6229 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 1.4105 -0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.7363 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 0.2000 1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -0.4561 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.4637 1.8756 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 1.1785 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 1.3080 1.5600 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.5732 -0.0844 3.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -1.3498 3.0909 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2730 -2.4417 2.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -3.6666 2.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -3.3924 4.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -1.9697 4.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 0.4871 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 0.3057 -0.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 1.9496 -1.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 -1.8788 -1.9707 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 1.0266 -0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 1.8345 -2.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 2.0132 -1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 0.3899 -3.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -0.5433 -2.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -1.6928 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 -1.0386 -0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7569 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 0.8503 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -0.2914 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.6887 -1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -0.3168 3.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 0.6917 3.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.0999 2.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -2.2699 1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 -2.5457 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -3.7070 2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -4.6048 2.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -3.7546 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8509 4.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3205 1.6071 -2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 1.6245 -2.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 3.0440 -1.9360 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 9 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 17 29 1 0 29 30 3 0 16 31 1 0 7 32 1 0 11 6 1 0 21 15 2 0 28 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 8 42 1 0 10 43 1 0 23 44 1 0 23 45 1 0 24 46 1 6 25 47 1 0 25 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 27 52 1 0 31 53 1 0 31 54 1 0 31 55 1 0 M CHG 1 22 -1 M END