RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 4.9866 -0.6900 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 0.1538 0.1609 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7001 -0.0262 -1.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 -0.1179 0.2158 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5310 -1.5558 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 0.0504 1.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 1.0358 1.5211 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9329 2.1790 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 1.4017 0.1322 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7578 2.8870 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 0.6181 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 0.0169 -1.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -0.7835 -2.2639 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.9644 -1.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3994 -0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -0.6298 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -1.9023 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -2.1813 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 -1.1544 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 0.1320 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5651 0.3814 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 0.3990 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 0.9347 1.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 0.3738 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 0.8760 -0.6781 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6177 -1.7135 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -0.1395 2.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 -0.7201 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.2263 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -0.9285 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 -2.2460 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -1.8665 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -1.7742 -0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 0.8081 2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 2.7167 2.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 3.2116 0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 3.1408 -1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 3.3620 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.2272 -3.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -1.5983 -2.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -2.6971 -0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9174 -3.2184 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -1.3944 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.9326 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.3733 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.7173 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 6 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 1 9 25 1 0 25 24 1 0 24 12 1 0 12 11 2 0 11 22 1 0 22 23 2 0 22 15 1 0 15 14 2 0 14 13 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 25 4 1 0 13 12 1 0 21 16 1 0 11 9 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 3 30 1 0 5 31 1 0 5 32 1 0 5 33 1 0 7 34 1 1 8 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 25 46 1 6 14 40 1 0 13 39 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 M END