RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 4.3892 0.1856 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 -0.1271 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 1.1314 1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -0.7155 -0.4245 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6680 -1.8915 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -2.8192 -1.5842 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -1.0067 0.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -0.2703 -0.3308 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6730 0.4486 0.7033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 0.8673 0.5879 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4233 1.3377 1.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 2.3834 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9267 -0.1945 0.1349 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2003 0.3133 0.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 -0.6235 -1.2539 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2746 -1.5406 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -1.2249 -0.9953 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4871 -1.7099 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -0.6630 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 0.4465 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 1.0527 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -0.8564 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.9507 2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 1.6113 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 1.8481 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0571 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 0.3808 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.7458 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 0.5314 2.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 1.6470 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 3.1043 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -1.1120 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.4592 0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 0.2905 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -1.9983 -2.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0905 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0305 -2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 4 5 1 0 5 6 3 0 17 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 8 27 1 6 10 28 1 6 11 29 1 0 11 30 1 0 12 31 1 0 13 32 1 1 14 33 1 0 15 34 1 6 16 35 1 0 17 36 1 1 18 37 1 0 M END