RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -3.1547 2.3888 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.0597 0.0786 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 0.6271 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 1.5295 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 1.0820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -0.2524 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -0.8282 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -0.3611 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 0.9342 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 1.0963 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -1.1369 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -0.7252 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -1.5725 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -2.9565 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 2.4930 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 3.1120 -0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 2.6826 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 2.5908 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 1.8224 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -1.9632 -0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -1.1700 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.8461 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2122 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -3.3052 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -3.5044 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2657 -3.2766 -0.6923 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 6 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 5 19 1 0 7 20 1 0 8 21 1 0 9 22 1 0 11 23 1 0 14 24 1 0 14 25 1 0 14 26 1 0 M END