RDKit 3D 89 92 0 0 0 0 0 0 0 0999 V2000 -0.6010 -6.7528 0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -6.1675 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 -5.2090 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0245 1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -3.2124 0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 -1.9647 0.2352 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3392 -2.0765 -0.7521 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -1.6519 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.1315 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -1.7766 -1.7414 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6712 -3.0380 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -4.2728 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -4.7265 -1.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -5.8635 -0.9682 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -6.1437 -0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -5.1905 -1.1699 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -1.2650 -1.3612 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 0.0890 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 0.8418 -2.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.6587 -1.2110 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9682 0.4115 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 1.5950 0.5894 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 2.6240 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 4.0356 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 4.3970 1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 5.7138 1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 6.7274 0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 6.3828 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 5.0346 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 4.7875 -1.9469 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.1081 -1.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -1.2049 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 -0.7813 -1.4742 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -0.9164 0.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 -0.1689 -0.1272 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3985 -1.0006 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -0.2897 -0.6764 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 1.0881 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 1.3225 1.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 2.0385 0.2752 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 3.2519 1.0714 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0872 4.4121 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 5.6599 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3108 5.3947 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 4.2386 0.8065 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 3.9374 0.7961 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 3.4436 1.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2252 2.8910 2.5822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -6.5780 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -6.3507 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -6.9969 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -5.6710 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -4.8277 2.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.7857 2.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 -3.3730 2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2447 1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 -3.8367 0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -2.8902 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -1.3396 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 -2.5321 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.9830 -2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -3.1834 -2.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -2.8836 -3.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -4.2408 -2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -7.0159 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -5.1191 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -1.8827 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 0.2749 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 0.2384 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 -0.4694 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 3.5936 1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 5.9685 2.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 7.7645 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 7.1465 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 3.9419 -2.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -1.2357 1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 0.0506 -1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6707 -1.1971 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -1.9627 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 -0.6962 -1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 1.9325 -0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 3.2337 1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 4.6010 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 4.1166 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 6.4833 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 5.8365 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 6.2868 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 5.1804 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4893 4.3900 1.5879 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 10 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 23 31 2 0 6 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 35 38 1 0 38 39 2 0 38 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 2 0 16 12 1 0 31 20 1 0 47 41 1 0 29 24 1 0 1 49 1 0 1 50 1 0 2 51 1 0 2 52 1 0 3 53 1 0 3 54 1 0 4 55 1 0 4 56 1 0 5 57 1 0 5 58 1 0 6 59 1 1 7 60 1 0 10 61 1 6 11 62 1 0 11 63 1 0 13 64 1 0 15 65 1 0 16 66 1 0 17 67 1 0 20 68 1 6 21 69 1 0 21 70 1 0 25 71 1 0 26 72 1 0 27 73 1 0 28 74 1 0 30 75 1 0 34 76 1 0 35 77 1 6 36 78 1 0 36 79 1 0 37 80 1 0 40 81 1 0 41 82 1 1 42 83 1 0 42 84 1 0 43 85 1 0 43 86 1 0 44 87 1 0 44 88 1 0 46 89 1 0 M END