RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.0362 -0.5044 0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -0.3309 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 0.3981 -0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 0.9960 -1.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 0.5894 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 1.4663 -2.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -0.3130 -0.6286 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3193 -0.3400 0.8648 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7721 -0.9314 1.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.1785 1.3895 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9873 -1.0752 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -1.1294 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 0.1366 -0.7665 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8010 0.8816 0.4067 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 1.7398 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 -0.9069 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 -1.3730 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.3894 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -0.7161 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 0.2495 -1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.6166 -2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 1.7005 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -1.3561 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 0.7485 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -0.7876 2.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 -2.0231 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 0.2286 2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -2.0731 1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -0.5893 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -1.1325 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -2.0419 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 0.6865 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 1.8127 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.3989 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.7633 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 7 1 0 7 8 1 0 8 9 1 0 8 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 13 14 1 0 5 7 1 0 9 10 1 0 15 33 1 0 15 34 1 0 15 35 1 0 10 27 1 1 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 6 7 23 1 6 8 24 1 1 9 25 1 0 9 26 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 M END