RDKit 3D 87 90 0 0 0 0 0 0 0 0999 V2000 -4.6151 4.2463 -3.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 4.5948 -2.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 6.0070 -1.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 3.6238 -1.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 3.8348 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 3.2153 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 1.7600 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 0.9534 1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -0.4398 1.0593 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7261 -0.3819 -0.3442 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 0.9260 -0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.2316 -1.9524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -1.1367 1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -0.9298 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -1.5553 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4083 -1.3290 -0.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -2.3590 1.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -2.5396 2.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -1.9190 2.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -2.1198 3.2942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -1.5186 3.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -1.2159 4.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -1.2291 1.6427 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6534 -0.5452 1.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -0.1462 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 0.4784 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -0.0220 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -1.2164 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 0.6562 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 1.1233 -0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 2.0875 -1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 3.3085 -1.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 4.2166 -2.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 3.7881 -1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -2.5653 0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -3.4813 1.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -3.2702 2.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.7677 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -5.1000 -0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -6.2989 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.6432 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.1220 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -6.8121 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -5.6007 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -5.2970 2.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 3.1606 -3.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 4.6865 -3.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 4.7480 -4.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 6.5780 -2.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 6.1172 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 6.4342 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 2.6268 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 3.6433 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 4.9605 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 3.6960 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 3.5667 1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 1.3234 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -0.3025 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0666 -0.5561 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 -2.8345 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -3.1572 3.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 0.4396 2.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.0912 2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 0.5986 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9674 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 1.3609 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -2.1525 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -1.1508 -1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 -1.3739 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -0.1231 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 1.5214 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 0.2419 -1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 1.6313 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 1.7491 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 4.8086 -3.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 4.8292 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 3.5743 -3.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 3.0914 -1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 4.0340 -0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 4.7464 -1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -3.0908 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -2.4502 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -4.4358 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 -7.5257 -2.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -8.0695 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -7.4557 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.9209 2.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 6 10 11 1 0 11 12 2 0 9 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 1 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 2 3 32 33 1 0 32 34 1 0 23 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 38 39 2 0 39 40 1 0 40 41 1 0 40 42 2 0 42 43 1 0 43 44 2 0 44 45 1 0 11 7 1 0 19 13 1 0 44 38 1 0 23 9 1 0 1 46 1 0 1 47 1 0 1 48 1 0 3 49 1 0 3 50 1 0 3 51 1 0 4 52 1 0 5 53 1 0 5 54 1 0 6 55 1 0 6 56 1 0 8 57 1 0 14 58 1 0 16 59 1 0 17 60 1 0 18 61 1 0 24 62 1 0 24 63 1 0 25 64 1 0 25 65 1 0 26 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 31 74 1 0 33 75 1 0 33 76 1 0 33 77 1 0 34 78 1 0 34 79 1 0 34 80 1 0 35 81 1 0 35 82 1 0 39 83 1 0 41 84 1 0 42 85 1 0 43 86 1 0 45 87 1 0 M END