RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.6939 0.8197 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 0.5822 0.0828 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2529 -0.7524 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -1.3177 -1.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.5144 -1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.1639 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -2.6136 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -1.4160 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 1.6712 -0.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 2.3668 -1.5396 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0109 2.0766 -2.3702 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 2.1753 -1.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 2.5105 -0.2668 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9392 1.9238 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 1.6219 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 2.0282 0.3201 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6698 0.5174 0.6828 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0676 0.2085 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.7365 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -1.3733 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -2.3207 -0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -2.6879 -1.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1266 -1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -1.0775 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -0.3938 -0.4661 N 0 0 0 0 0 4 0 0 0 0 0 0 5.3455 -3.0369 -0.6476 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 -2.7863 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 1.0494 2.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 2.5421 2.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 2.8524 1.5111 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 1.9435 -2.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 2.0437 -2.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 1.7810 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 0.0328 1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 0.8376 2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 0.5461 -0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -0.8318 -2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -2.9589 -2.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -4.1166 -0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -3.1367 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 -1.0131 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 3.4441 -1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 3.6048 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 2.2526 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 0.1891 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -1.0780 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -3.4668 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -2.4276 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -0.5835 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -3.4511 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -3.0120 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -1.7533 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 0.8825 2.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 0.7672 3.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 3.1296 2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 2.8871 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.6908 2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 1.8871 -3.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 2.2809 -3.1147 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 2 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 21 26 1 0 26 27 1 0 18 28 1 0 28 29 1 0 29 30 1 0 12 31 1 0 10 32 1 0 8 3 1 0 14 9 1 0 30 16 1 0 25 17 1 0 24 19 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 10 42 1 1 13 43 1 6 16 44 1 6 17 45 1 1 20 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 32 59 1 0 M CHG 1 25 1 M END