RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.6022 1.1381 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 0.7631 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 1.6577 1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 1.3110 1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 0.1978 0.7187 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9443 0.5030 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.9910 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -0.0853 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -0.0475 -1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -1.3072 -1.5278 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3124 -2.4322 -1.2844 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 -1.5548 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -0.3339 -0.2887 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7866 0.6705 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -0.6137 0.5812 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5979 -1.5686 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -2.8160 -0.1421 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 2.1614 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 0.4749 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 1.1525 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 2.6827 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 1.0685 2.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 2.2449 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -0.6757 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 2.3513 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6013 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 2.0812 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 0.3143 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 -1.1908 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.0770 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 -0.2488 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 0.7652 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -1.3203 -2.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 -3.2674 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 -2.3148 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -1.9992 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 0.4565 -2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 0.5618 -1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.7114 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -0.9599 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -1.7343 0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -1.2931 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 -3.1738 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 1 0 15 2 1 0 13 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 1 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 6 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 M END