RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 7.8449 0.0031 -1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -0.3711 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 0.4981 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 0.0768 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 0.9411 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 0.5500 0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 1.4068 1.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 1.0513 1.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 1.8418 2.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -0.3040 1.4975 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6129 -1.1486 2.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -0.2866 1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 0.3866 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 1.0343 -0.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 0.2913 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.9484 -1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 1.7413 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 0.8604 -1.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 0.1343 -0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9418 0.0140 -1.2352 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 -0.5263 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -0.4410 0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.0926 1.5245 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -0.9596 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -1.5490 -0.4174 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 -0.8791 0.8007 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0843 -1.4725 2.0202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -1.6157 -0.2760 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9814 -1.3949 -1.5286 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.2349 -0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.7279 -1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 0.1521 -2.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 0.9716 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.3917 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 1.5174 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.9713 0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 2.4573 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -0.8350 3.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -2.2205 2.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -1.0021 3.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.2687 -3.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 1.1528 -2.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 2.5749 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1203 1.3780 -2.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5555 0.7067 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6821 -1.1200 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -1.6368 2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -1.6101 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -2.6968 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -0.4137 -1.7348 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 6 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 10 24 1 0 24 25 2 0 24 26 1 0 26 27 1 1 26 28 1 0 28 29 1 0 28 30 1 0 30 4 1 0 26 6 1 0 22 15 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 7 37 1 0 11 38 1 0 11 39 1 0 11 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 27 48 1 0 28 49 1 1 29 50 1 0 M END