RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -7.9023 -0.7407 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 0.2812 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 0.0575 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0222 1.0101 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 2.2409 0.4917 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 0.7805 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 1.7162 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 2.9501 0.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 1.5053 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 2.4664 0.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 0.2359 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -0.0294 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 0.8929 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 2.2672 -0.0816 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.6259 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 1.6031 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 2.9211 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 1.3024 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 2.2647 0.4808 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -0.0609 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 -0.2847 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8356 0.2438 1.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -1.0206 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -2.3334 0.0874 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -0.7412 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -1.7141 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -3.0348 -0.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 -1.4067 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -2.4273 -0.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6857 -0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -1.9054 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 -0.4827 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -1.4361 -0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -2.6321 -1.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 -1.1933 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1018 -2.1034 -1.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4873 -1.4607 0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0657 -1.2711 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5648 -0.2826 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 0.2395 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 1.2817 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 3.0594 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 3.2089 1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 2.8476 -0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 3.6782 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -1.4008 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 0.1779 -0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.1633 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 -0.5234 2.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.4398 2.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -2.8895 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 -3.7999 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 -2.1423 -2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -3.4587 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 30 2 0 30 31 1 0 30 32 1 0 32 33 2 0 33 34 1 0 33 35 1 0 35 36 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 2 0 35 3 1 0 28 12 1 0 32 6 1 0 25 15 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 5 42 1 0 8 43 1 0 31 53 1 0 34 54 1 0 14 44 1 0 17 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 24 51 1 0 27 52 1 0 M END