RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 4.6325 -0.3966 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -0.9595 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -2.3891 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -3.2977 -0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -2.5635 -0.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 -1.4317 -0.1621 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0787 -1.0948 -0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 0.2780 -0.3055 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6347 1.1636 -1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 0.1044 0.4532 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7712 -0.6364 -0.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -1.8564 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -2.6177 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -2.3753 1.1958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 1.3929 0.9998 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3106 2.5518 0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 2.4031 1.3687 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0065 2.2127 1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 3.2385 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 0.8651 0.6641 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8962 0.9278 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3261 -0.6310 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5262 -0.9510 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.6821 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 -1.5093 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -1.1106 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -1.8857 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 2.2409 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.0052 -1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 0.9318 -2.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5219 1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -2.7188 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -2.1909 -1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.6637 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 1.2575 1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.0691 2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.2409 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 3.1014 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 0.2524 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 1.7549 -0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 1.0958 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 -0.2733 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 2 0 12 11 1 0 11 10 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 3 18 20 1 0 20 21 1 0 21 22 1 0 22 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 8 10 1 0 17 15 1 0 8 20 1 0 2 22 1 0 13 32 1 0 13 33 1 0 13 34 1 0 10 31 1 1 15 35 1 1 17 36 1 1 19 37 1 0 19 38 1 0 20 39 1 1 21 40 1 0 21 41 1 0 22 42 1 6 6 25 1 1 7 26 1 0 7 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 1 23 1 0 1 24 1 0 M END