RDKit 3D 52 57 0 0 0 0 0 0 0 0999 V2000 -2.5272 -2.1352 1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -1.8308 0.5203 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -2.0039 -0.8796 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8294 -0.8339 -1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 0.0969 0.1671 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1706 -0.4424 0.4798 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5001 0.0162 -0.8051 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0746 1.3447 -0.5398 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4483 1.1617 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0113 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -0.1376 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.2702 0.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 1.0793 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.9112 0.8379 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 2.2702 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 2.3405 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.4600 -0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -1.2742 -0.0634 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9554 -2.5255 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -3.6090 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -1.0710 -1.1581 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.9531 -1.6737 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1915 -3.2114 -2.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2207 -2.6483 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 1.9359 0.3455 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 3.3658 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 3.5766 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 2.3321 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 1.5144 -0.1101 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4306 -1.4225 2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -2.1242 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -3.1439 1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -2.9703 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -1.3039 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -0.4059 -1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -0.0787 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 0.0193 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.1753 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.0276 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 0.1574 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 1.4885 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 3.1640 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1655 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -2.5605 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -2.7403 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -4.4283 0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 -1.3261 -2.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 3.6812 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 4.0136 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 3.8578 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 4.3163 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 1.8942 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 10 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 23 24 3 0 8 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 6 2 1 0 21 7 1 0 29 25 1 0 22 3 1 0 29 5 1 0 16 9 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 1 4 34 1 0 4 35 1 0 5 36 1 1 6 37 1 1 7 38 1 6 8 39 1 6 14 40 1 0 14 41 1 0 15 42 1 0 18 43 1 1 19 44 1 0 19 45 1 0 20 46 1 0 22 47 1 6 26 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 29 52 1 6 M END