RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -3.9772 -1.6005 1.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -1.1003 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.0037 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 -0.2101 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 0.8814 -0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 2.1668 -0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9842 3.4291 -0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 4.3366 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 3.6398 -0.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 2.3620 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 1.2601 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 1.4742 0.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 1.4723 -0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 0.6857 -0.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -0.4994 -0.9177 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3630 -0.2474 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 0.4517 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.6865 1.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.2274 1.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.4728 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -0.7078 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 -0.8060 -0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 0.0905 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 0.3119 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -1.6938 -0.3931 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5986 -2.8500 -1.1341 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -3.8378 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -1.5170 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 -2.5315 -0.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -2.6913 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 -1.0861 2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -1.4009 1.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 3.6389 -1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 5.4222 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5994 0.9557 -1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.9622 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 2.4993 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7241 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 0.8123 1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 1.2401 2.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -1.2613 -1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.4539 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 0.9968 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -1.8831 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.7158 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -4.1763 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -3.5323 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 25 1 0 25 15 1 0 15 14 1 0 14 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 4 28 1 0 28 29 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 24 1 0 24 23 1 0 23 22 1 0 22 20 1 0 20 21 2 0 28 25 1 0 21 16 1 0 4 5 1 0 20 19 1 0 10 6 1 0 27 45 1 0 27 46 1 0 27 47 1 0 25 44 1 1 15 38 1 6 7 33 1 0 8 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 1 30 1 0 1 31 1 0 1 32 1 0 17 39 1 0 18 40 1 0 23 42 1 0 23 43 1 0 21 41 1 0 M END