RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 5.3397 -2.4354 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -2.0116 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -0.6982 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.3213 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -0.3920 -0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.9194 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 0.9899 0.0629 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1527 2.4222 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 3.4269 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 2.6509 0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 1.6434 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 0.2309 0.4593 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6040 -0.8101 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 -0.2776 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.3782 1.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -1.9911 -0.4806 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5879 -2.9397 0.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -1.6606 -1.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -1.0622 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 0.2576 -0.5891 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9484 1.1452 -1.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 -1.8699 1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -3.4512 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -2.7120 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.0424 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 0.6989 1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 1.1863 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.1671 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.5557 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 1.4854 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6766 1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.3726 -0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 4.4392 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 3.6684 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 2.7436 1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 1.6321 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.8512 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 0.1584 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.1964 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 0.3995 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9775 0.0775 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.2726 2.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -2.4374 1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -0.7994 2.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 -2.4972 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -2.4877 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -1.0392 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.6469 -2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -0.8637 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8146 -0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 2.2039 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 0.9313 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8661 -2.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 2 1 0 2 1 2 0 3 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 6 20 7 1 0 20 12 1 0 4 25 1 0 4 26 1 0 4 27 1 0 2 24 1 0 1 22 1 0 1 23 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 1 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 6 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END