RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -4.4696 1.5899 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 1.1014 0.8683 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1282 1.7940 0.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 0.9279 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 1.1097 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 0.0684 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 0.2172 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 1.4419 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 1.5074 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 0.3661 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 0.5116 -0.6314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -0.8753 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -2.0225 -0.3075 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -0.9030 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -1.1545 0.2146 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -1.4048 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -2.6203 0.5156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -0.3731 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.3477 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -1.2125 1.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.8683 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 0.7843 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.1893 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 2.2921 -0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 1.2809 1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1213 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.3318 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 2.5034 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -0.3122 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -2.9210 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8644 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -1.9297 2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -0.5389 2.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 -1.7175 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -1.1851 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -1.7679 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -0.1198 -1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 18 2 0 18 16 1 0 16 17 2 0 16 15 1 0 15 6 1 0 6 5 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 18 19 1 0 19 20 1 0 19 21 1 0 19 2 1 0 5 4 1 0 14 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 5 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 20 32 1 0 20 33 1 0 20 34 1 0 21 35 1 0 21 36 1 0 21 37 1 0 M END