RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.9330 1.8950 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7866 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 -0.5505 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -1.4296 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.0284 -0.2458 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -1.4324 1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -1.6630 0.9797 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6234 -1.8207 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -0.4534 -1.1494 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0092 0.0633 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 0.5307 -0.7660 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6669 0.4058 -1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 1.3906 -1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 1.8176 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 0.6921 1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 0.2338 0.6031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4871 1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -0.0611 2.6631 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 2.8743 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 1.7933 0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.8966 -2.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -0.9784 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.3841 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -1.6507 -1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 -2.4246 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -0.6676 1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 -2.3998 1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -2.5324 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5706 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -2.0558 -0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -0.6348 -2.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 0.4427 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.8676 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 1.5692 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -0.6260 -1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 0.6340 -2.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 0.9670 -1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 2.3359 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 2.1458 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 2.6696 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 0.9781 2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -0.1386 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 7 17 1 0 17 18 2 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 6 5 1 0 11 16 1 0 11 9 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 10 32 1 0 10 33 1 0 9 31 1 6 8 29 1 0 8 30 1 0 7 28 1 1 6 26 1 0 6 27 1 0 15 41 1 0 15 42 1 0 14 39 1 0 14 40 1 0 13 37 1 0 13 38 1 0 12 35 1 0 12 36 1 0 11 34 1 1 M END