RDKit 3D 42 46 0 0 0 0 0 0 0 0999 V2000 -3.1064 -0.6196 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.3908 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 1.2604 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -0.3545 0.5409 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4751 -1.0239 1.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 0.4202 1.4476 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1493 -0.5986 2.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -1.8299 1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -2.9867 1.8556 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.3997 0.0625 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6198 -0.9160 -0.6687 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7272 -1.9318 -0.3551 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9740 -1.7964 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.2197 0.4793 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5027 0.2740 0.2976 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2542 1.1540 1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 0.7997 -0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.4276 -0.3105 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3545 1.2149 -1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 0.5635 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.2397 0.5867 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9871 2.0709 1.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 -1.2801 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 0.0042 -1.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -1.1576 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 0.9723 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 1.6190 1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.6800 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 2.0676 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -1.3334 2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.9895 2.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -2.2205 -0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -1.0131 -1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 -2.9554 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -1.6246 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 2.2533 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 0.7607 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 1.3304 -2.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 2.1857 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -0.2236 -2.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 1.9437 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 1.8632 2.3992 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 5 1 1 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 6 19 20 1 0 18 21 1 0 21 22 1 0 10 4 1 0 18 11 1 0 21 6 1 0 14 12 1 0 15 17 1 6 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 1 10 32 1 6 11 33 1 6 12 34 1 1 14 35 1 1 16 36 1 0 16 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 21 41 1 6 22 42 1 0 M END