RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 3.9503 -1.3832 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 -0.5922 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.3316 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 0.5760 -0.0225 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2342 1.3562 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 0.2138 0.7272 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4501 0.7020 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -0.6721 1.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 -1.3056 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -0.1710 1.2009 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8934 -0.3795 0.9024 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4742 -1.7367 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -1.5692 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -0.7177 -0.4473 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9063 -1.4168 -1.5789 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 0.5989 -0.3884 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0591 1.6068 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 1.0879 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 1.9330 1.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 0.4396 1.7328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 0.2228 -0.4940 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1234 1.3439 -0.4375 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0613 2.0672 -1.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 3.3512 -1.6334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 1.5690 -2.9291 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -1.9105 -1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -1.5033 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -1.2692 -1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 0.1721 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 2.0262 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 1.8360 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 0.7691 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -1.4232 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -0.0515 2.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 -1.9963 0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -1.9031 2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 0.5563 2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -2.1826 1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -2.4183 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -1.0037 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -2.5400 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -0.5427 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -2.1722 -1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 1.4302 -2.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 1.5379 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 2.6333 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 -0.5434 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 2.0150 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 1.6910 -3.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 6 16 21 1 0 21 22 1 0 22 23 1 0 23 25 1 0 23 24 2 0 22 4 1 0 4 3 1 6 3 2 1 0 2 1 2 3 2 6 1 0 6 7 1 1 6 5 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 11 20 1 1 20 18 1 0 18 19 2 0 14 16 1 0 18 16 1 0 11 21 1 0 5 4 1 0 10 4 1 0 17 44 1 0 17 45 1 0 17 46 1 0 21 47 1 6 22 48 1 1 25 49 1 0 3 28 1 0 3 29 1 0 1 26 1 0 1 27 1 0 7 32 1 0 5 30 1 0 5 31 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 1 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 6 15 43 1 0 M END