RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1371 -3.3067 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 -1.8732 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -1.7381 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -0.5767 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -1.0995 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -0.2816 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.8300 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 1.0794 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 1.9180 -0.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 1.6003 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 0.7888 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 1.7374 0.0399 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7249 2.7904 -1.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.1041 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 0.4751 1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 -1.0019 0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -1.6266 1.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -3.4037 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -3.5233 0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -4.0017 0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -2.6473 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -2.1821 -0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -0.4960 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.9012 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 -0.3421 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.5004 -0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 2.6769 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 2.2645 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 3.7484 -0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 2.3933 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 3.0125 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1503 0.3516 -1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 1.8713 -0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 0.7116 1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 0.8078 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 11 4 1 0 13 29 1 0 13 30 1 0 13 31 1 0 12 28 1 1 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 M END