RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 4.3608 1.9372 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 1.1878 0.7582 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2483 0.7175 -0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6322 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -0.7385 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -0.6861 1.2683 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7972 0.0078 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -2.0877 1.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -0.7486 -0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 -0.6974 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -0.7510 -0.0937 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -0.9284 -0.6078 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0801 -2.0490 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -2.3005 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.5812 -0.2666 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.1326 0.4299 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 1.4672 -1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 0.2647 -1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 1.0019 0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 2.7906 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.2858 1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 2.3191 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 1.8902 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 0.6458 -1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 1.4790 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -1.4519 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -0.7648 -2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -0.0903 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 0.3460 2.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.7043 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0365 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -2.7134 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 -2.6035 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -1.2593 0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 -1.3164 -1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 2.4021 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 1.7234 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.0915 -2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -0.2216 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 1.2371 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.3260 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 1.9632 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 1.1720 1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 0.3289 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 7 2 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 1 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 12 35 1 6 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 15 -1 M END