RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 1.6336 -2.0704 0.9376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.9595 1.7975 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0079 0.1584 2.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 1.2264 2.6342 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 -0.0662 2.2127 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 0.2405 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 0.5988 0.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -0.0365 1.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 0.1941 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 1.6993 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -0.3810 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.5344 -1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 -0.3158 1.0900 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.4186 -1.1808 1.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -1.3710 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -0.0326 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 1.0071 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3973 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 0.4819 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 0.9981 0.5742 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 0.2251 -1.3939 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 0.4859 -1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 0.1696 -2.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1661 0.3730 -2.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 0.8724 -1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0472 1.1766 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 0.9924 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 1.3258 1.0731 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 0.0160 -3.7814 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -2.6221 1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 -2.7969 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.6966 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -1.3965 2.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -0.9829 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 0.1149 1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 1.8870 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 2.1503 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 2.2376 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 0.0779 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.4618 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.2154 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.4882 -2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 -0.0969 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5906 -1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 0.4736 1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -0.6938 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -2.1467 1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -1.9965 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -1.9211 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -0.2121 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 1.4973 -1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 1.8143 -0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 1.1948 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -0.3265 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 -0.1841 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3268 -0.2259 -3.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8778 1.0329 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5397 1.5745 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.3086 0.9641 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