RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -2.9662 -1.1077 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -0.2673 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.0071 1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 -0.9067 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6562 -0.2634 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4827 0.4328 -1.1279 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4731 1.4738 -1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 1.7170 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 2.7608 -1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 3.0048 -0.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 0.9132 0.4199 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1953 0.2818 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 0.5744 0.4989 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.8884 -0.3472 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9710 -2.1246 0.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -0.4449 0.4522 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3587 -1.0442 1.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 0.9872 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -2.0110 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -0.4859 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -1.3845 -1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -0.8363 1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 0.0098 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 0.9675 1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -1.9612 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 -0.2737 1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -1.6198 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -0.0054 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.0967 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.3568 -2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 1.5268 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -0.7874 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 -2.8090 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -2.0095 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -0.3850 2.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -1.2127 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 1.6874 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 1.4236 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 1 16 14 1 0 14 15 1 0 14 12 1 0 12 13 2 0 12 11 1 0 11 8 1 0 8 9 1 0 9 10 2 0 8 7 2 0 7 6 1 0 6 18 1 0 18 2 1 0 2 1 1 0 2 3 1 0 2 4 1 0 4 5 1 0 11 16 1 0 5 6 1 0 5 16 1 0 17 34 1 0 17 35 1 0 17 36 1 0 14 32 1 6 15 33 1 0 11 31 1 1 9 30 1 0 7 29 1 0 6 28 1 6 18 37 1 0 18 38 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 M END