RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -6.3913 2.6975 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0825 1.2542 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.6441 0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9841 -0.7825 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 -1.5737 1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 -1.0968 1.7188 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7185 0.1786 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -1.1993 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -1.0012 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 -1.0952 -0.6151 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4331 -1.4577 -1.8783 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3955 -1.1353 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -2.9763 -1.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -3.2776 -1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2486 -1.6919 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -2.1625 -0.4760 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6408 -1.6224 -0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 -0.4233 -0.2019 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3178 -0.5089 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -0.5421 0.4051 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3568 0.6824 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 1.8607 1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 3.0543 0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 3.5316 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 3.0112 -1.3955 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.5823 -0.6078 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 3.3472 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4121 2.9186 -0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3347 2.9120 1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9766 0.6138 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 1.1715 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.2019 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 0.7852 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -0.8658 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -1.2804 0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -2.6286 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 -1.6069 2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -1.7891 2.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 0.6402 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.4396 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7608 1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -0.1220 -0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 -1.0190 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.8946 -3.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -3.3232 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -3.3723 -2.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -2.4652 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -2.3847 -0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -1.2875 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 0.5955 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -1.4965 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 0.8589 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 0.3982 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 1.6604 2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1693 0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 2.7542 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.8653 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 5.4506 -0.1402 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 26 1 0 24 25 2 0 16 10 1 0 20 18 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 1 7 39 1 0 8 40 1 0 9 41 1 0 10 42 1 6 11 43 1 6 12 44 1 0 13 45 1 0 13 46 1 0 16 47 1 1 17 48 1 0 17 49 1 0 18 50 1 1 20 51 1 6 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 26 58 1 0 M END