RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 3.8848 0.9293 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 0.8222 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 0.1443 -0.4138 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0403 -1.1143 -1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -1.8333 -0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -1.0969 -1.0912 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -1.7114 -0.1991 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7992 -1.3827 -0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -0.1493 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 0.8063 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 1.9225 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 2.3961 1.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 3.4390 2.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 1.4554 1.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 0.4736 0.5421 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1150 -0.9246 1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 0.2769 -0.7854 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8946 0.9772 -0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 1.5031 0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 1.5400 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -0.0535 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -0.1860 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -0.9097 -2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -1.7691 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -2.3377 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -2.7043 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -2.7788 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -2.1343 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 0.1748 -0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 2.4032 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -1.0722 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -1.2122 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.7961 -1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 1.8559 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 1.4541 -1.8244 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 7 16 1 0 16 15 1 0 15 14 1 1 14 12 1 0 12 13 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 15 17 1 0 17 18 1 0 18 3 1 0 17 6 1 0 8 7 1 0 10 15 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 1 16 31 1 0 16 32 1 0 11 30 1 0 9 29 1 0 8 28 1 0 17 33 1 6 18 34 1 0 18 35 1 0 M END