RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 0.4361 -1.9448 0.2832 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -1.5388 -0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 -1.9167 -1.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -1.2333 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -1.8309 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.1254 1.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 0.1385 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 0.8090 1.9785 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 0.7188 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.0396 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -0.7387 -1.6042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -0.3528 -1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 0.3797 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 0.7423 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 1.9637 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 2.3367 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 1.4542 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 1.8933 0.6017 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 0.2436 0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 -0.1082 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -1.5329 -2.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -3.0107 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -2.8157 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 -1.6286 2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.7433 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.7212 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 0.4789 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -1.2048 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 0.3386 -2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3410 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 1.2675 0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 2.5987 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 3.3054 -0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3999 1.6617 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -0.4345 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.0768 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 10 4 1 0 20 14 1 0 3 21 1 0 3 22 1 0 5 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END