RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 0.8566 -1.2123 -1.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2358 -1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -0.3976 -1.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -0.4443 -0.5078 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4821 0.1868 -0.8247 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -0.4660 -0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 0.2985 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 -1.6622 -0.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 0.3032 0.6592 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5345 0.2316 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 0.8433 2.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -0.6678 2.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -1.2742 3.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7392 2.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -0.3756 1.0785 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7567 0.5506 0.8095 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0847 -0.0583 0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.1102 1.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 0.7527 0.0491 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1202 0.0351 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 0.4662 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -0.2691 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 1.5031 0.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1601 -1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 0.9094 -0.6826 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4311 -2.0556 -2.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -1.2223 -1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 0.4385 -2.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -1.3299 -2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -1.4955 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.3885 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 0.0991 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 0.0156 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 1.3484 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 1.4952 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 0.7244 2.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 -1.3236 0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 1.4785 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -1.6011 2.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -1.5032 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 1.6504 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 0.2699 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 -1.2929 -0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 -0.2137 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 2.2732 -1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 0.7182 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 1.8102 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 23 2 0 21 20 1 0 20 19 1 0 19 24 1 0 24 25 1 0 25 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 0 12 10 1 0 10 11 2 3 10 9 1 0 9 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 16 17 1 0 17 18 2 3 17 19 1 0 2 25 1 0 9 15 1 0 22 42 1 0 22 43 1 0 22 44 1 0 19 41 1 1 24 45 1 0 24 46 1 0 25 47 1 1 16 38 1 1 15 37 1 6 11 35 1 0 11 36 1 0 9 34 1 6 4 30 1 1 3 28 1 0 3 29 1 0 1 26 1 0 1 27 1 0 7 31 1 0 7 32 1 0 7 33 1 0 18 39 1 0 18 40 1 0 M END