RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 -4.5994 1.9258 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 0.7939 0.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.1726 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 -0.3393 -1.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.8966 -2.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -1.4567 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6863 -1.8295 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.0234 -0.6030 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9864 1.2012 -0.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.9073 0.5194 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8291 -2.2740 0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -1.1436 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0723 0.5868 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -0.0731 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -1.3578 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -1.5623 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 -0.5015 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 0.7367 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9746 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 2.3405 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 3.2836 0.7113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.7076 0.8158 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 2.2408 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 2.7034 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 1.5930 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -0.3262 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 1.8864 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -0.4488 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.7687 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -2.2201 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -2.8743 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -1.6634 -0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8453 1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 0.9390 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -2.1967 0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -2.5625 -0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -0.6584 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.5785 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.6363 0.5860 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 5 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 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 20 22 1 0 8 3 1 0 19 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 10 28 1 1 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 22 39 1 0 M END