RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 5.1600 -0.5754 -1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -0.0969 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 0.4909 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 0.9340 1.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 0.8057 1.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 0.2245 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 0.0874 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -0.5177 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -0.9585 -1.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.8047 -1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -0.2247 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -0.6783 -0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -1.2334 -1.9359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -0.2168 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -0.4142 -0.0220 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5411 -0.1316 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 0.3740 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 0.0392 -1.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 0.3457 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 0.7703 2.2477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 0.5381 1.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 1.0768 2.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.6292 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.0928 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 -0.6374 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 0.6199 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 1.4053 2.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 1.1617 2.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -1.4115 -2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -1.1531 -2.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -1.5325 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 -0.4608 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 0.9629 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -0.6930 2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.2667 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 1.4779 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0945 0.6584 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.0374 3.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 17 18 1 0 15 14 1 0 14 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 21 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 12 1 0 12 13 2 0 12 14 1 0 8 7 1 0 11 6 1 0 16 32 1 0 16 33 1 0 16 34 1 0 15 31 1 6 17 35 1 0 17 36 1 0 18 37 1 0 20 38 1 0 5 28 1 0 4 27 1 0 3 26 1 0 1 23 1 0 1 24 1 0 1 25 1 0 10 30 1 0 9 29 1 0 M END