RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 0.7631 -1.1512 2.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -1.0802 0.6763 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5903 0.3298 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 0.5885 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 1.9677 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 0.4961 1.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -1.6961 -0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -1.2095 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -1.9538 -1.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -1.5676 -1.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -0.4228 -1.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 0.3304 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -0.0840 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 1.5656 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 1.3011 1.0063 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 2.5145 -0.6115 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 2.1801 1.1885 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 -0.0555 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1112 0.2360 -1.9797 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -0.8396 2.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 -0.5166 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 -2.1772 2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.7310 0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 1.0920 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 0.4886 -0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -0.1605 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.0411 -1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 2.1523 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 2.7649 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 0.7767 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -0.5248 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 1.1613 2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -2.2900 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 -2.8633 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -2.1756 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.5125 0.7563 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 4 6 1 0 2 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 11 18 1 0 18 19 3 0 13 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 9 34 1 0 10 35 1 0 13 36 1 0 M END