RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -3.2354 -3.6518 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -2.2481 1.1039 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -1.5106 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -2.1184 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 -1.3577 -1.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 0.0177 -1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 0.6285 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 -0.1335 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 0.4700 1.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 0.8321 0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 2.1120 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 2.6452 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 3.6812 1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 1.6506 1.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 1.8572 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 0.5904 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 0.1176 1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -1.0407 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -1.7311 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 -1.2685 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -0.0961 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2679 -2.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 0.1636 -3.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 0.7397 -2.1924 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1260 0.5607 -3.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8370 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -2.6827 1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -1.6911 2.3148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -3.9787 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -4.1204 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -4.0221 1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -3.2058 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.9274 -2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 0.3347 1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.5595 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 1.9321 0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 2.4011 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5674 -1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 3.3320 2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 4.2528 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 4.3876 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8224 2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 0.6082 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 2.4653 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 2.5514 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 0.6393 2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -1.8810 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 1.8289 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 0.2409 -3.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 1.4592 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -0.2572 -4.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -2.3675 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -3.5898 2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 24 1 0 24 25 1 0 24 22 1 0 22 23 2 0 22 21 1 0 21 20 2 0 20 19 1 0 19 18 2 0 18 28 1 0 28 27 1 0 27 26 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 3 1 0 7 6 1 0 16 21 1 0 26 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 24 48 1 1 25 49 1 0 25 50 1 0 25 51 1 0 20 47 1 0 27 52 1 0 27 53 1 0 17 46 1 0 15 44 1 0 15 45 1 0 14 42 1 0 14 43 1 0 13 39 1 0 13 40 1 0 13 41 1 0 11 37 1 0 11 38 1 0 10 34 1 0 10 35 1 0 10 36 1 0 M END