RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -4.8541 3.4693 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 3.7055 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.7297 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 1.3750 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 0.4166 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0089 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 -1.2902 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -2.7482 -0.8113 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -3.1307 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -3.3784 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 0.8280 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -0.1387 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -1.2466 -0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.1083 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.2141 0.9591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -0.7660 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.9924 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -2.7868 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 -2.3657 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -1.1419 1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -0.3664 1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 0.8999 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 1.0746 2.9325 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 2.0296 1.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.9828 1.7704 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.1698 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.9454 0.7548 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 2.1952 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 3.1356 -0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 4.4940 -0.2898 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 5.0100 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 3.7961 -1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 2.4272 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 4.1452 -0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 1.0191 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 -1.3537 -1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -1.5541 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.8834 -1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 -1.0009 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 -3.0001 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -4.2179 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -2.6061 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -4.3198 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -3.5576 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -2.6628 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.3832 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 -3.7432 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 2.2065 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.6418 2.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -1.9863 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.5821 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 4.5667 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 4.8455 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 6.0958 0.0733 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 5 11 2 0 11 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 27 1 0 27 26 1 0 26 25 1 0 25 20 1 0 20 21 2 0 21 22 1 0 22 24 1 0 22 23 2 0 29 3 1 0 21 16 1 0 20 19 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 9 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 10 45 1 0 28 51 1 0 31 52 1 0 31 53 1 0 31 54 1 0 17 46 1 0 18 47 1 0 26 49 1 0 26 50 1 0 24 48 1 0 M END