RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 -3.1107 0.4889 -2.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 0.8128 -0.6544 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1551 -0.3607 0.0928 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1226 -1.5282 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -1.0811 1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 0.0504 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2290 0.0229 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8695 1.9488 1.3001 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.9076 -0.8527 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.9386 -1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 0.0484 -0.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 -0.2805 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -1.1681 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -1.5950 -1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.8877 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 0.5794 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 0.7149 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -0.5032 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 1.2968 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 0.3138 -2.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -0.3948 -2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 1.3297 -2.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 1.6748 -0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 0.0008 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -2.2984 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -2.0130 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -0.7635 2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -1.9321 1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 0.3867 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -0.3432 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 1.9642 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 1.3643 1.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 2.2768 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 2.7856 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 0.8276 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 0.6684 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7948 -2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -2.0801 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -1.4407 -2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -2.6752 -1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -0.9705 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.4097 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 1.0726 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 1.6100 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 0.8858 1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -0.2197 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -1.2459 1.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.8413 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 2.3516 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 1.2539 -0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 3 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 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 7 2 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 1 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 6 8 32 1 0 8 33 1 0 8 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 M CHG 1 8 1 M END