RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -3.0565 3.4609 -0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 2.1895 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 1.5524 0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 1.1730 0.2426 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8620 2.0086 1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 1.0159 1.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -0.2976 1.2200 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8944 -0.3503 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -0.3049 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.3762 2.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -0.1881 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -0.1525 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.0400 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 -0.0100 1.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 0.0460 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 0.0163 -1.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -0.1007 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -0.1150 -2.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.4543 2.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -2.4229 2.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -1.3324 2.7206 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -0.3948 2.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -0.2084 0.6823 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9873 -1.3037 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -2.5748 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -3.4921 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.2263 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 -1.2198 -1.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 3.9124 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 4.1539 -1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 3.2328 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 1.5660 -1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 2.5743 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 1.4079 -0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 2.6014 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 2.6374 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 1.4199 1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.9197 2.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 0.6287 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.1785 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -0.2176 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -0.8730 1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 0.1357 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 0.0862 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 -0.1778 -2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -0.8573 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 0.5492 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -1.2503 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -4.4616 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -3.2456 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -3.7595 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 -2.1851 -2.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -0.3667 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 -1.1505 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 7 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 24 25 1 0 25 26 1 0 24 27 1 0 27 28 1 0 23 4 1 0 23 7 1 0 17 11 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 4 34 1 6 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 8 39 1 0 8 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 18 45 1 0 22 46 1 0 22 47 1 0 24 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 28 53 1 0 28 54 1 0 M END