RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 2.6885 -6.7314 -1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -5.6555 -1.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -4.4952 -1.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 -3.3196 -1.5129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -2.2426 -0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -1.5817 -1.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 -0.4727 -1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -0.0096 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -0.6821 0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -1.7879 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 1.1859 0.8498 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6275 1.0187 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 1.9644 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 2.8958 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.9629 -0.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 2.3464 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 3.1005 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 4.0438 0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 4.8493 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 4.4234 0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 5.1676 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 6.3377 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 6.7653 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 6.0242 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.2060 0.5831 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0689 -0.0947 1.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -0.2351 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 -1.0337 1.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -1.8938 2.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.6380 1.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.6392 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 -4.1589 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.6872 -1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 -2.6852 -1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -2.1969 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -1.2423 0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -6.8391 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -7.5297 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 -5.5954 -2.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 -4.6287 -0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4253 -1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -1.9193 -2.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 0.0347 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -0.3487 1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -2.3002 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 1.4509 1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 2.3987 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 3.6835 -1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 4.7273 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 3.4724 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 3.5096 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 4.8334 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 6.9160 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 7.6748 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 6.3625 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -1.9533 3.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -4.0031 2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -4.9335 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 -4.1011 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 -2.2951 -2.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 13 25 1 0 12 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 10 5 1 0 16 11 1 0 24 19 1 0 36 28 1 0 35 30 1 0 1 37 1 0 1 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 10 45 1 0 11 46 1 1 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 22 53 1 0 23 54 1 0 24 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 34 60 1 0 M CHG 1 25 -1 M END