RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 6.7762 0.5462 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 1.1443 1.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 1.0055 1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 1.6453 2.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.2340 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -0.3008 -0.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 0.0861 0.8262 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -0.6649 -0.1597 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9711 0.2580 -0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 1.1408 -1.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 2.0844 -2.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 2.1232 -2.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 1.2399 -1.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 1.1653 -1.5963 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 0.3836 -2.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.3366 -0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -0.3853 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 -1.7484 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -2.0751 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -1.0964 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -1.4285 1.8427 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -2.7188 2.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 0.2543 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 1.2405 1.4164 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 1.6968 0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 0.6283 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 1.9240 0.0189 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 2.6876 0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -2.9668 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -2.8033 -0.3367 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9522 -2.7762 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -1.7767 0.5072 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0840 -2.4321 1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 3.1339 -3.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9120 -3.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.0917 -3.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 0.9382 -0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -0.5687 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 0.7782 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 1.7303 2.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 0.8744 3.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.2222 2.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.3784 3.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.0516 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 1.1056 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -0.3337 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -0.1880 -3.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 1.0437 -3.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -3.1373 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 -3.3321 2.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -2.6184 2.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.1948 1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2771 1.9026 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 2.6550 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 0.9977 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 3.0307 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 3.5804 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 2.0781 1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -3.3625 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -3.7453 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -3.8137 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -2.9779 -1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -3.6771 -2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.9157 -2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3476 -1.3020 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -3.1564 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -1.6757 2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -3.0157 2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 4.8496 -2.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 4.1127 -4.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 26 1 0 26 27 1 0 27 28 1 0 26 23 2 0 23 24 1 0 24 25 1 0 17 16 1 0 16 9 2 0 9 10 1 0 10 11 2 0 11 36 1 0 36 35 1 0 35 34 1 0 34 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 8 32 1 0 32 33 1 0 32 30 1 0 30 31 1 0 30 29 1 0 23 20 1 0 13 16 1 0 29 18 1 0 12 11 1 0 22 50 1 0 22 51 1 0 22 52 1 0 19 49 1 0 28 56 1 0 28 57 1 0 28 58 1 0 25 53 1 0 25 54 1 0 25 55 1 0 10 45 1 0 35 69 1 0 35 70 1 0 15 46 1 0 15 47 1 0 15 48 1 0 8 44 1 6 4 41 1 0 4 42 1 0 4 43 1 0 2 40 1 0 1 37 1 0 1 38 1 0 1 39 1 0 32 65 1 1 33 66 1 0 33 67 1 0 33 68 1 0 30 61 1 1 31 62 1 0 31 63 1 0 31 64 1 0 29 59 1 0 29 60 1 0 M END