RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 4.7377 -1.3420 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.0657 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1425 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 0.4517 -1.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -0.0376 0.0817 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5848 -0.5061 1.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -1.6832 1.1559 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7904 -2.7792 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -2.3816 -0.6900 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1060 -3.3506 -0.7662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -0.9983 -0.7033 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0679 -0.8687 -0.4238 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8036 -1.1232 -1.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -1.8558 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -1.2143 1.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 -0.2878 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 0.8398 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 2.0229 1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 1.3387 -1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 0.5087 0.1174 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5460 1.4987 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 1.3846 -0.0503 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7759 2.2008 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 3.2998 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 4.1598 -0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 3.5281 1.0703 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -2.0459 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -0.8308 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 0.2851 1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -0.8816 2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.0807 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -3.3762 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -3.5109 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -2.5945 -1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -4.2285 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -0.5998 -1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -1.8864 -2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.2360 -2.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -1.6095 -1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -2.6808 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -2.3587 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -2.0506 1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 -0.7434 2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -0.8369 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 0.0747 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.9983 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 2.9875 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 1.9569 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 0.4813 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 1.8725 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 2.0724 -0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 0.4911 1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 1.2404 -1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 2.5403 -0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 1.8020 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 3.5333 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 4.6866 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 4.9317 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 26 2 0 24 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 17 1 0 17 18 1 0 17 19 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 6 12 11 1 0 11 9 1 0 9 10 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 6 3 4 2 0 3 2 1 0 2 1 2 3 5 22 1 0 12 20 1 0 5 11 1 0 2 7 1 0 25 56 1 0 25 57 1 0 25 58 1 0 22 55 1 1 21 53 1 0 21 54 1 0 20 52 1 1 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 16 44 1 0 16 45 1 0 15 42 1 0 15 43 1 0 14 40 1 0 14 41 1 0 13 37 1 0 13 38 1 0 13 39 1 0 11 36 1 6 9 34 1 6 10 35 1 0 8 32 1 0 8 33 1 0 7 31 1 1 6 29 1 0 6 30 1 0 1 27 1 0 1 28 1 0 M END