RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -7.3738 0.3779 2.2248 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2248 -0.5728 1.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6168 -1.8375 1.8522 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6549 -0.3742 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 -0.0748 0.0711 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9507 1.3020 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 2.2608 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 1.3765 -1.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 1.6506 -2.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 0.0647 -1.3916 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3640 0.2430 -1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 -0.8363 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -0.5627 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -1.6026 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -1.2760 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 0.0439 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3143 -0.0323 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -0.4912 0.3625 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4676 0.1377 1.3185 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.1768 0.7935 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0896 1.6939 1.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 0.6465 2.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 0.8740 -0.4032 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3594 0.7316 -0.0558 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 -0.2391 -1.2841 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6523 -1.0135 -1.6225 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -1.1203 -0.7203 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6122 -1.5854 -1.7148 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.6477 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 -1.2664 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.4618 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.8548 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 1.5946 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 1.4409 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 2.7933 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 2.9789 -0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -0.7563 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 0.2961 -2.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 1.2290 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -1.8331 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.4677 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 -1.6888 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5942 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 -2.1221 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -1.2434 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0969 1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 0.7963 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -1.3163 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 2.0135 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 2.5553 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 1.9596 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 0.8703 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 1.8077 -1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -0.1209 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.1299 -2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -1.9584 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.0423 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -2.1609 -2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 18 27 1 0 27 28 1 0 27 25 1 0 25 26 1 0 25 23 1 0 23 24 1 0 23 20 1 0 8 10 1 0 22 52 1 0 21 50 1 0 21 51 1 0 20 49 1 6 18 48 1 1 16 46 1 0 16 47 1 0 15 44 1 0 15 45 1 0 14 42 1 0 14 43 1 0 13 41 1 0 12 40 1 0 11 38 1 0 11 39 1 0 10 37 1 6 5 32 1 1 4 30 1 0 4 31 1 0 3 29 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 27 57 1 1 28 58 1 0 25 55 1 6 26 56 1 0 23 53 1 6 24 54 1 0 M END