RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.4265 1.5367 -1.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 0.9348 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 0.9809 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 0.4312 0.8482 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 1.6336 -0.9331 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 0.2392 -0.0008 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0199 -1.1333 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -2.0258 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -3.2503 0.8659 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -1.4950 0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0599 1.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 -1.5175 1.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -0.0119 1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 0.6128 0.7198 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1542 1.7587 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -0.3173 -0.1499 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7541 -0.8078 -1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3682 -0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 2.0306 -2.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 1.5820 -2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 2.6283 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 0.7982 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -1.0995 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -1.5949 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -2.9369 2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -1.8485 2.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 -1.9630 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.3649 2.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 0.2936 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 1.0499 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 2.6311 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.4730 -1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 2.1212 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 -0.4879 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -1.9235 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -0.4012 -2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4383 -0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -0.0330 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 1 0 6 18 1 0 18 16 1 0 16 17 1 6 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 16 14 1 0 16 10 1 0 15 31 1 0 15 32 1 0 15 33 1 0 14 30 1 1 13 28 1 0 13 29 1 0 12 26 1 0 12 27 1 0 11 25 1 0 7 23 1 0 7 24 1 0 6 22 1 1 18 37 1 0 18 38 1 0 17 34 1 0 17 35 1 0 17 36 1 0 1 19 1 0 1 20 1 0 5 21 1 0 M END