RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 0.0204 4.8453 -0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 3.4197 -1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 2.5589 -0.2708 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2369 3.0989 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 1.1018 -0.6911 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4915 0.6156 -0.7897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 0.6107 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 0.0526 0.0706 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1770 0.9197 -0.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 0.0783 1.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -1.1427 1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.8978 0.4761 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0376 -1.5749 0.3813 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.7347 -0.8707 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6288 -0.6949 -1.5329 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -1.3142 -0.5295 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7233 -1.3810 -1.6164 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 0.2797 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 0.1652 1.5047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -0.3842 -0.4144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -1.2034 0.3562 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1687 -2.6322 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -3.6017 1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -3.3061 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -4.9526 0.9338 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -1.1234 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.4607 -1.4383 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -1.7220 0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 5.3231 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 5.4082 -1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.9001 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 2.9784 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 3.3146 -2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 2.7120 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 3.0796 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 2.5074 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 4.1811 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 1.1111 -1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 0.8371 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 1.6469 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -0.0049 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 1.8445 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -1.7794 2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -0.9454 2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -2.9826 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 -0.6325 0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -2.6629 -1.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.0788 -2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -2.0138 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -2.2877 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7359 1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -0.8751 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -2.6383 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -2.8882 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -5.6916 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -1.2468 0.0829 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 25 1 0 23 24 2 0 21 26 1 0 26 28 1 0 26 27 2 0 16 8 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 1 4 35 1 0 4 36 1 0 4 37 1 0 5 38 1 6 6 39 1 0 7 40 1 0 7 41 1 0 9 42 1 0 11 43 1 0 11 44 1 0 12 45 1 1 13 46 1 0 14 47 1 6 15 48 1 0 16 49 1 1 17 50 1 0 19 51 1 0 21 52 1 1 22 53 1 0 22 54 1 0 25 55 1 0 28 56 1 0 M END