RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 5.4123 0.8936 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 1.6772 0.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 1.1608 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.1252 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.5886 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 0.1837 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 1.4639 0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.9400 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 3.2365 1.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.2965 0.4881 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7291 0.5405 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 0.1867 -0.4453 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8502 1.1543 -1.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 0.3773 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -1.7019 0.3083 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 -2.3465 1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -2.2620 -0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -1.9695 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 1.4451 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -0.1332 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 0.8062 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -0.7344 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.0958 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 3.8385 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.0644 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 0.4798 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 1.5986 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.8240 -0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7717 0.7413 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 1.4272 -2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 2.0962 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 -0.4327 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 0.4419 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 1.3342 0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -1.7696 2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -2.3075 1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -3.3898 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -2.0048 -1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -3.3795 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 -2.7392 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0500 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 10 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 8 3 1 0 18 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 7 23 1 0 9 24 1 0 10 25 1 1 11 26 1 0 11 27 1 0 12 28 1 6 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 M END