RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.6622 1.9333 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 1.0545 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 0.0341 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -0.7822 -1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -0.6450 -1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -1.4389 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -1.3227 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 -0.4440 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 0.5106 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 1.3887 0.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.3399 -0.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 1.1705 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 -0.2371 -0.3621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1348 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -2.3337 -0.6169 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -0.5684 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 0.7697 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 1.2564 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 0.4173 0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -0.9376 0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -1.4169 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7471 -1.8827 1.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.9795 1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.2191 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 1.3353 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 2.6690 1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 2.4833 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -0.0619 -0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -1.5568 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 1.9232 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 0.5949 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 1.4433 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 2.3007 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2427 -2.4631 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6664 -1.9307 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9838 -1.5564 2.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -2.8994 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 2.0553 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 0.8335 2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 0.4941 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.3472 -3.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.7975 -2.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 -3.2121 -2.0193 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END