RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -0.5250 -3.3040 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.0067 1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 -1.3266 2.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -0.2560 2.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -0.0744 0.6077 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8341 0.9151 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8447 0.1379 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 1.4630 1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 2.0329 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 1.7560 -1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 0.4618 -1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 0.1536 0.1946 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2013 1.2996 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1489 0.3197 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7364 -1.1256 0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -0.3959 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.9054 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -2.3452 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -2.8156 -1.3885 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -0.1446 -1.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.2760 -1.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 1.9924 -1.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.9962 -2.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 -3.7543 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -3.9288 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -2.1102 3.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -0.9149 3.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 0.6579 2.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -0.6280 2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0759 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.3772 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -0.4947 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 0.9392 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 1.9325 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 0.7054 1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.2531 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.9026 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 2.4013 -1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 2.5656 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 1.7127 -2.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -0.4095 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 0.4832 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 2.0513 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 1.8391 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 1.0696 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -1.7116 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.7254 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -2.1694 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 0.6811 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -2.9891 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -0.6294 -2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.3863 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 2.4742 -2.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 20 1 0 20 21 1 0 21 23 1 0 21 22 2 0 17 18 1 0 18 19 2 0 14 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 12 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 6 15 47 1 0 15 48 1 0 16 49 1 0 20 51 1 0 20 52 1 0 23 53 1 0 18 50 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 M END