RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 3.3322 -0.6401 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 0.0419 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 1.3459 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 1.5902 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 2.8008 0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.7845 1.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 0.4084 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 0.2101 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 1.3801 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -0.9387 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 -2.2184 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -2.6488 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -1.9357 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -0.6106 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.9850 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 -1.4808 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.0961 -0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.0785 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 3.7516 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 2.1506 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 0.9299 -1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 1.7130 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 -0.7708 0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -2.9662 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 -3.6953 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -2.3911 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 14 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 4 1 0 4 5 1 0 5 6 2 0 4 3 2 0 3 2 1 0 7 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 13 26 1 0 12 25 1 0 11 24 1 0 10 23 1 0 9 20 1 0 9 21 1 0 9 22 1 0 5 19 1 0 3 18 1 0 M END