RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 -3.9737 2.7995 4.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 2.0023 4.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 1.2150 2.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 1.2403 2.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 0.3797 2.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 0.3798 2.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -0.4200 2.3711 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 -0.3192 0.9748 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0744 -1.3472 0.4763 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -0.9506 -0.0398 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4745 -1.3690 -1.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -0.8924 -1.8113 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8498 -1.1281 -3.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.4808 -3.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -1.5970 -1.1291 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0194 -1.0369 -1.6598 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -1.2478 0.3400 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6487 -1.9835 1.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -1.5983 0.8008 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2011 -1.2809 2.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -0.2085 0.2777 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1113 1.0280 -0.5233 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9507 2.3209 0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 1.0615 -1.3955 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 1.0510 -2.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 1.0885 -3.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 1.0083 -3.3054 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 -0.4958 1.1647 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5483 -0.3727 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -1.2485 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -2.0416 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -1.1229 -1.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 2.1730 5.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 3.3302 3.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 3.4944 5.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.0127 3.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 0.6079 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1493 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 0.1851 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -2.2233 -3.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 -0.7147 -3.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 0.3475 -3.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -2.6800 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.5030 -0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -0.1571 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 -2.7288 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -2.6965 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -1.9292 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -1.0472 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.9933 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 3.1722 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.5747 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3361 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 2.0814 -3.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 0.3135 -3.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.0507 -4.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -1.5519 1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -0.7387 1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 0.6538 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.9385 -1.2589 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 21 28 1 0 28 29 1 0 29 30 1 0 30 32 1 0 30 31 2 0 28 5 1 0 19 10 1 0 1 33 1 0 1 34 1 0 1 35 1 0 6 36 1 0 8 37 1 1 10 38 1 6 12 39 1 6 13 40 1 0 13 41 1 0 14 42 1 0 15 43 1 1 16 44 1 0 17 45 1 6 18 46 1 0 19 47 1 1 20 48 1 0 21 49 1 6 22 50 1 6 23 51 1 0 23 52 1 0 23 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 28 57 1 1 29 58 1 0 29 59 1 0 32 60 1 0 M END