RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 7.3302 1.7111 2.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.2107 2.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.1363 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 -0.4292 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -0.7806 -1.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.0338 -2.5513 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.8049 -1.9668 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -0.5227 -0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -0.1941 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 0.0602 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 -0.0098 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -0.3386 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -0.5972 -1.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -0.3738 -0.6972 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -0.7765 -2.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -0.7858 -2.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -0.8609 -3.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -0.7208 -0.8126 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 -0.6158 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -1.0769 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5623 -0.5998 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -0.1588 -0.1712 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6849 0.8441 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 0.7985 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 0.4487 -2.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 2.2430 -0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -1.7617 1.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 0.5487 2.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 0.3181 2.0865 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.9162 3.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 2.1335 2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 2.2402 1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -0.1526 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -0.3133 2.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -0.4148 -0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 0.3176 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -0.8551 -2.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.0565 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -1.7921 -2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.4693 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -1.3014 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -0.7444 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0835 -2.1736 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5404 -1.0097 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 0.1927 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.4780 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 1.1775 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -0.5525 -2.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 1.1500 -3.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 0.4538 -2.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 2.9806 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.2740 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 2.5780 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.1429 2.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -2.5972 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 -1.4460 1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5328 0.9538 2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.2004 3.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 1.3707 1.7606 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 4 5 1 0 5 6 2 0 5 7 1 0 7 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 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 1 0 21 28 1 0 11 29 1 0 9 3 1 0 13 8 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 10 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 25 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 1 22 1 M END