RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 1.5606 -4.6041 -2.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -3.4807 -1.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -2.3002 -2.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -2.2311 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -1.1391 -1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -0.0470 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 1.0431 -1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 0.6392 0.1156 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5389 0.1227 -0.4833 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 0.7803 -0.4966 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0484 1.2494 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 2.3519 -1.6409 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0305 3.6349 -1.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 3.6730 -2.9116 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 2.3699 -0.3642 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8410 3.0771 -0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 1.0341 0.1604 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2340 1.1808 1.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 0.0328 -0.0373 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4005 -0.8397 -1.0384 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.3974 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -0.8182 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -0.3318 2.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -0.9095 3.9657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 0.6511 2.4899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -0.9189 0.2086 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2432 -1.9724 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.2951 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -3.3014 0.9953 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -1.5789 -0.4717 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 -1.9717 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -1.9559 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -0.6134 0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 0.3141 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 1.5604 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 1.8979 2.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 3.1279 2.5971 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 0.9998 2.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.3134 3.6393 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -0.2549 1.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -4.5797 -3.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -4.8271 -2.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -5.4874 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -0.0541 -2.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 1.5553 0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6151 1.7187 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5844 2.4412 -2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 3.6497 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 4.5190 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 4.2761 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 2.9941 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1316 2.9363 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0115 0.6776 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 1.9437 1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 -0.5520 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.0084 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 -1.6256 2.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 0.6627 2.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -0.0211 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 -2.9076 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 -1.5710 2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -1.3183 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.0041 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -2.2550 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 -2.7062 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 0.0791 -0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 2.2891 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 3.3878 3.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 0.6515 4.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -0.9566 2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 22 2 0 22 23 1 0 23 25 1 0 23 24 2 0 21 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 2 0 26 5 1 0 40 33 1 0 19 10 1 0 1 41 1 0 1 42 1 0 1 43 1 0 6 44 1 0 8 45 1 1 10 46 1 1 12 47 1 6 13 48 1 0 13 49 1 0 14 50 1 0 15 51 1 1 16 52 1 0 17 53 1 6 18 54 1 0 19 55 1 1 20 56 1 0 22 57 1 0 25 58 1 0 26 59 1 6 27 60 1 0 27 61 1 0 31 62 1 0 31 63 1 0 32 64 1 0 32 65 1 0 34 66 1 0 35 67 1 0 37 68 1 0 39 69 1 0 40 70 1 0 M END