RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 0.1246 -5.1816 3.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -4.0131 2.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 -3.0311 1.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 -3.0249 1.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -4.0693 2.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -1.9026 0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -2.0816 0.6441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -0.6641 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 -0.6981 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 0.4068 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 1.5584 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.5895 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 0.5133 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 0.6297 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 2.7500 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.7511 -1.4996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 3.9358 -1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 3.9161 -1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 2.7265 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 3.2213 0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.2772 -1.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -1.8703 1.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -1.8641 1.5047 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -5.8085 3.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 -4.9357 3.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -5.7602 2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -3.8252 1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.3536 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 0.0910 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 0.2600 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 1.6591 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 4.8027 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 4.8141 -1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4882 2.4551 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 4.0930 0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 3.5118 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 1.8978 -2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 1.4791 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 3.1058 -1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 2 0 10 9 1 0 8 9 2 0 11 19 1 0 12 15 1 0 15 17 1 0 17 18 2 0 18 19 1 0 8 6 1 0 22 23 2 0 9 22 1 0 6 7 2 0 22 3 1 0 15 16 2 0 3 4 2 0 19 20 1 0 4 6 1 0 19 21 1 0 11 12 1 0 3 2 1 0 8 13 1 0 2 1 1 0 13 12 2 0 4 5 1 0 13 14 1 0 10 28 1 0 17 32 1 0 18 33 1 0 20 34 1 0 20 35 1 0 20 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 14 29 1 0 14 30 1 0 14 31 1 0 M END