RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -6.2650 0.2400 -1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 1.1028 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 1.8046 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 1.2231 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 0.5153 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -0.4571 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -1.0968 -0.1822 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5189 -1.8179 -1.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -2.0731 0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9442 0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -0.8116 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 0.1329 -0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 1.2452 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.3502 -0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 0.4248 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -0.6531 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 -1.4233 0.8766 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.8982 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.3043 1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -0.5485 0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 0.6060 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 1.4060 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 1.0359 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 0.2567 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -0.0245 -0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 -0.7940 -0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 0.6506 -1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 0.2213 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1531 2.8710 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9877 1.6887 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 1.3181 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 1.8331 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 1.1997 -0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -0.0991 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -1.2033 1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 0.1426 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -2.0924 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -2.7564 -1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.1251 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.9212 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -2.6855 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 1.9705 -1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 2.1981 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.3002 1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 -2.2136 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -0.8368 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 2.1105 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 1.9227 0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 0.6692 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 1.9406 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 7 6 1 1 7 8 1 0 7 25 1 0 25 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 11 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 15 24 1 0 24 18 2 0 18 17 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 9 7 1 0 17 16 1 0 13 12 1 0 23 24 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 8 38 1 0 8 39 1 0 10 41 1 0 9 40 1 0 14 43 1 0 13 42 1 0 17 44 1 0 19 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 M END