RDKit 3D 77 82 0 0 0 0 0 0 0 0999 V2000 10.4501 -0.4397 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.3336 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.2374 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 0.3568 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 0.9556 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -0.1283 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 -0.7274 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -0.8121 -0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -1.3422 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -0.6705 -1.4203 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3406 -1.4947 -1.9131 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -0.2762 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 0.0933 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 0.5719 2.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 0.9276 3.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 0.6369 2.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 1.0857 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 1.4711 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 1.1447 3.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 0.7556 2.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 0.3067 1.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.1002 0.6819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -0.1760 0.6540 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0344 0.9286 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 0.3273 -1.6811 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1396 -0.4694 -1.9781 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -0.6487 -1.4827 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3874 -0.0071 -0.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 0.0083 -1.3656 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6766 -0.7435 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0471 -0.3105 -1.0973 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.0732 -1.0910 -0.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.1704 -0.8047 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.2379 1.7441 -1.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9257 1.8968 -0.8995 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3229 2.1430 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 1.2458 -1.7412 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -1.7512 -0.6164 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1838 -2.8012 -1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -1.4291 0.3164 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 0.2646 1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.2035 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5648 -0.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 -0.3182 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 -1.4133 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 0.3509 0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 0.6296 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 1.3050 3.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 -1.2751 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.3809 -2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -2.4016 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.2344 -2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -2.3705 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 1.7954 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 1.4874 4.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.8148 3.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 0.1092 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 1.7421 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 1.3234 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 1.0712 -2.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 0.0649 -2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.0665 -2.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -0.5599 -2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 -1.8477 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6356 -0.5186 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0694 -0.4139 -2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8797 -0.9442 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5852 1.2401 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7346 2.4645 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 2.8898 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 1.6796 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 3.2423 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 1.7226 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -2.2939 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -3.8251 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -2.7554 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -2.5335 -2.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 27 38 1 0 38 39 1 0 38 40 1 0 21 41 2 0 41 42 1 0 42 43 2 0 8 2 1 0 42 12 1 0 13 6 1 0 41 16 1 0 40 23 1 0 37 29 1 0 1 44 1 0 1 45 1 0 1 46 1 0 3 47 1 0 5 48 1 0 8 49 1 0 9 50 1 0 9 51 1 0 10 52 1 6 11 53 1 0 18 54 1 0 19 55 1 0 20 56 1 0 23 57 1 1 24 58 1 0 24 59 1 0 25 60 1 6 26 61 1 0 27 62 1 6 29 63 1 6 30 64 1 0 30 65 1 0 31 66 1 6 32 67 1 0 33 68 1 1 34 69 1 0 35 70 1 6 36 71 1 0 36 72 1 0 36 73 1 0 38 74 1 1 39 75 1 0 39 76 1 0 39 77 1 0 M END