RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -5.3556 -1.8731 -0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -1.3877 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -2.5616 1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -0.3736 0.8952 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8673 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -0.3756 0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 0.1403 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 1.3829 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.8341 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 1.0129 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 1.4648 -0.7181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 0.7537 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -0.5005 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -1.2692 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -0.7121 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -1.4540 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.7836 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 -3.5715 0.4181 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -3.3539 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.6016 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -1.0263 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -2.1556 0.9132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -0.2425 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -0.6910 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -1.9127 1.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 3.1605 -1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.8860 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 3.4616 -0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.4549 -2.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 4.4388 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 2.1932 -0.2817 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0668 -2.9289 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -1.8252 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 -1.2919 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -2.9796 0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 -2.2597 2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.3704 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 0.1637 0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 -0.0341 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -1.6768 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.1913 1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 0.4152 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 1.1392 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 0.3318 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -1.0209 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -3.6243 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.3962 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0598 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -2.6241 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 3.4552 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 4.8670 -1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 2.4429 -2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.9364 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 4.0950 -2.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 4.2835 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 5.4868 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 4.1961 0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 31 1 0 31 28 1 0 28 29 1 0 28 30 1 0 28 27 1 0 27 26 2 0 26 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 24 7 1 0 20 14 1 0 9 8 1 0 23 10 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 29 52 1 0 29 53 1 0 29 54 1 0 30 55 1 0 30 56 1 0 30 57 1 0 27 51 1 0 26 50 1 0 12 43 1 0 25 49 1 0 15 44 1 0 16 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 M END