RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.2477 -3.6149 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -2.5700 0.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -1.2272 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.7842 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 0.5595 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.0179 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.4790 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 2.8290 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 1.0802 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 1.9790 0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 1.6144 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 2.6018 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 2.2472 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 0.9281 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 0.5569 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -0.1121 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -1.4617 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -2.4908 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.6572 -0.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 0.2882 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -0.6763 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 -1.9061 0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -0.2635 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -3.3610 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0578 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 -4.4627 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -1.4957 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 0.7675 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 0.6239 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 2.1181 0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 3.5661 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 3.6388 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.9873 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 1.2583 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 -1.9996 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 3 1 0 23 9 2 0 20 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 19 35 1 0 M END