RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7235 2.8526 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 1.4782 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 0.4023 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 0.5079 -0.1990 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3470 1.1952 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 0.9026 -1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 1.6082 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -0.3749 -0.5911 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6923 -0.1032 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -0.8460 -0.4074 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3005 -1.6758 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6840 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -2.3190 2.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.9439 0.2057 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3363 -1.7021 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.8189 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 0.0765 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 1.4524 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 2.9089 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 3.6229 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.0863 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 0.9355 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -1.0791 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 0.2858 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 0.6760 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.9840 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -1.3154 -1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -1.3472 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.7212 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -1.1068 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -2.6167 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -1.9906 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -0.2832 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -1.8033 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 0.0125 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -0.2738 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 2.1075 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 1.8781 1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 1 0 18 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 4 10 1 0 3 14 1 0 9 24 1 0 9 25 1 0 9 26 1 0 8 23 1 6 10 27 1 6 11 28 1 0 11 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 1 M END