RDKit 3D 70 74 0 0 0 0 0 0 0 0999 V2000 -7.3858 1.0974 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 0.9163 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 0.5110 1.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 0.2369 2.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 0.2924 2.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -0.0915 3.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 0.5417 0.9542 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 0.2952 -0.3502 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6823 0.5552 -1.4259 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4234 0.2675 -2.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -0.3831 -1.3402 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1223 -1.6849 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -0.4681 -2.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.4029 -2.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -0.5588 -1.0225 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7760 -1.0269 -0.1068 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2126 -0.9914 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -0.5260 0.5520 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3373 -0.2039 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -0.3406 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.0458 -1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 0.4035 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.5451 1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 0.9907 2.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 0.2448 1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 0.3961 2.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 0.5612 0.8952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1341 1.0875 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8773 0.8703 1.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 0.9552 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 2.0415 0.2551 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.3067 -0.2985 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8121 -1.3440 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 1.1843 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 1.3876 -0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.8227 0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 0.0982 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.1045 3.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 -0.5327 2.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 1.2321 2.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -0.7422 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.6146 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 0.3767 -3.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -0.7211 -2.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 1.1044 -2.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -1.9889 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4950 -2.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.0771 -3.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -2.3249 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -1.5464 -2.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 0.4068 -1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -2.0685 0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -1.9768 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 -0.2044 -1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.3059 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -0.6886 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 -0.1479 -2.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.6405 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 1.2092 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 1.0368 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 0.9936 2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 -0.5481 3.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -0.7480 2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 0.6217 2.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 1.8796 1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -2.2699 0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 -1.7169 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -0.9466 1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 1.0725 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.2698 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 34 1 0 34 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 9 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 32 33 1 1 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 7 8 1 0 32 11 1 0 25 19 1 0 32 15 1 0 28 16 1 0 10 43 1 0 10 44 1 0 10 45 1 0 9 42 1 6 8 41 1 1 34 69 1 0 34 70 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 4 39 1 0 4 40 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 6 16 52 1 1 17 53 1 0 17 54 1 0 18 55 1 1 28 63 1 1 29 64 1 0 29 65 1 0 33 66 1 0 33 67 1 0 33 68 1 0 20 56 1 0 21 57 1 0 22 58 1 0 24 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 M END