RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -5.0100 -2.0023 -1.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -1.1110 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -1.3771 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -0.3345 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -0.1119 0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -0.9722 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5929 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -0.7429 -1.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -1.3435 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -0.2324 -2.2782 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 0.2249 -1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 0.8238 -1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 1.2036 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 1.0031 1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 1.4297 2.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 0.4078 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 0.1977 2.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 0.0226 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 1.0754 1.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1623 1.9606 1.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 1.7141 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 0.5631 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 0.0665 -0.4157 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 -1.8481 -2.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -1.7495 -1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -3.0516 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -2.2506 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -2.0161 0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -1.1206 1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -1.4572 -3.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 -2.3545 -2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -0.6667 -2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -0.2024 -3.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 0.9849 -2.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 1.6732 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 0.5273 2.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 1.9251 3.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 2.1701 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 0.4727 3.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 1.3192 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 2.8677 2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 2.4205 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.4844 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 5 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 2 1 0 22 4 1 0 18 7 1 0 18 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 23 43 1 0 M END