RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -7.2348 0.0394 2.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 0.6580 2.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 0.3672 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 0.8784 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 0.6230 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2865 1.0826 -1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 0.6711 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8632 1.3306 -0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 0.9523 -2.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.5084 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.1060 -1.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4759 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -1.0220 -1.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -0.9584 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -0.3990 0.8185 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 -1.5463 0.9837 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1375 -1.3540 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -0.4133 2.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.1631 4.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 0.3000 1.6980 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7750 1.3447 1.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.8070 0.6359 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8029 -1.6493 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 -2.8157 1.3413 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.1447 0.6307 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -1.8373 0.8325 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 -0.3146 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2342 -0.8449 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0096 0.7816 2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 0.2088 3.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 1.7299 2.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -0.6809 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 0.9563 1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 1.9513 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4349 0.3384 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 1.0260 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 -0.4972 -1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.2230 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 0.7805 -2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.8921 0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -0.4348 -0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 2.4210 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.0383 -0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 1.4797 -2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.3406 -2.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -1.0571 -2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 -0.6615 -3.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -2.2078 -1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -0.9961 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.6262 -1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -0.6874 -2.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -2.6334 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 0.6371 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 2.1968 1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 -0.3760 -0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -1.2825 0.4270 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 1 0 10 11 1 0 11 12 1 0 12 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 2 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 22 16 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 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 16 52 1 1 20 53 1 1 21 54 1 0 22 55 1 6 26 56 1 0 M END