RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 4.4419 1.4795 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.0627 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -0.2592 0.2724 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2730 -0.0396 -1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 -0.7859 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -1.9183 0.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -0.0976 -0.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 1.0980 -0.7538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -0.6746 -0.0463 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5301 -1.0485 -1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -0.0698 -2.2886 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -2.2769 -1.7809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -3.3567 -1.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 0.1458 0.7858 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9658 1.6133 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.3873 0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -0.2710 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.5687 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.9779 -0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.0771 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 1.8693 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 0.9784 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -0.9550 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 0.7996 -1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1916 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -0.9823 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 0.9914 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 -1.6623 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 -0.0907 -2.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -3.7760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 0.1312 1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 2.0612 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 1.8082 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 2.0694 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 0.0794 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -1.4820 1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -0.3951 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 0.6516 -0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -1.1254 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 14 1 0 14 15 1 0 14 9 1 0 9 7 1 0 7 8 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 1 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 17 37 1 0 17 38 1 0 17 39 1 0 16 35 1 0 16 36 1 0 14 31 1 1 15 32 1 0 15 33 1 0 15 34 1 0 9 28 1 1 8 27 1 0 3 23 1 1 4 24 1 0 4 25 1 0 4 26 1 0 2 21 1 0 2 22 1 0 1 18 1 0 1 19 1 0 1 20 1 0 11 29 1 0 13 30 1 0 M END