RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.2833 -0.2490 2.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 0.4185 0.9341 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7366 1.0727 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 2.3083 -0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 2.9265 -1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5782 2.3158 -1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 1.0891 -1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 0.4720 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -0.4337 0.1939 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -1.5290 -0.6085 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2476 -2.4581 -1.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -2.0149 -1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 -0.6686 -0.9197 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5656 0.1811 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 1.3592 0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -0.6826 -0.0777 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0071 -0.7227 -0.9916 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2447 -0.9399 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.0553 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 0.3645 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 1.5208 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 2.4441 -1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 2.2372 -1.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 0.9960 -1.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 0.6006 -1.5871 N 0 0 0 0 0 4 0 0 0 0 0 0 7.2196 1.9846 0.3668 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.1692 1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -2.0884 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -2.7078 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7311 0.9804 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -2.8222 -1.8506 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 -2.2374 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 0.4942 2.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0037 -1.0432 1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -0.6817 2.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.2498 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 2.8071 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 3.8885 -1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2934 2.7972 -2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8382 0.6107 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2419 -0.4887 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -1.0948 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -0.1668 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 0.2628 0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4551 -1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.3421 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 3.3508 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 2.9552 -2.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 1.1541 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.2125 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 1.0138 2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 1.6918 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -1.7395 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -2.8581 0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -3.3541 1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -3.3684 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -1.2960 1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.6750 -2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -3.1550 0.0663 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 1 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 10 42 1 6 13 43 1 6 16 44 1 1 17 45 1 6 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