RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 4.8470 -0.8744 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -0.4499 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -0.2755 -1.7546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -0.2466 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.1335 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 0.3527 0.2370 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4643 1.7562 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 2.7640 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 2.0385 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 0.9216 1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -0.3423 0.4577 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6434 -1.4945 1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5544 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 -1.9928 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -0.1362 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.3205 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -0.0200 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -1.6933 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -0.3970 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 0.2879 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 0.1941 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 2.5833 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 2.8784 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 3.7424 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 3.0269 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 0.6668 2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 1.1644 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 -0.2566 -0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4319 -1.1392 2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -1.6913 2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.3929 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -2.1080 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5962 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 -2.3755 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -0.6357 -2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 -0.4687 -2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 0.9509 -1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 2 0 7 8 1 0 7 6 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 6 13 1 0 13 14 1 0 13 15 1 0 13 11 1 0 12 29 1 0 12 30 1 0 12 31 1 0 11 28 1 6 10 26 1 0 10 27 1 0 9 25 1 0 8 22 1 0 8 23 1 0 8 24 1 0 6 21 1 1 5 20 1 0 4 19 1 0 1 16 1 0 1 17 1 0 1 18 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END