RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -6.0919 0.4899 -0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 0.1660 -0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -0.1398 -2.1281 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -0.4382 -2.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -0.4415 -1.4948 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -0.1428 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.1622 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 0.4233 1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 0.2665 1.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -0.0809 0.8641 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -0.3212 0.9877 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4938 0.5738 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 0.0286 0.4502 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8336 0.7653 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 0.2170 -0.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.1543 -1.0010 P 0 0 0 0 0 5 0 0 0 0 0 0 5.5369 0.4829 -2.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.6683 -1.3417 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.4673 -0.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -1.3836 -0.0133 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4514 -2.2522 0.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.6738 0.4779 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2071 -2.5537 1.5639 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3373 1.4429 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8327 -0.2221 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -0.6769 -3.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.7004 1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 0.4137 2.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -0.2393 2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 0.0301 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.7975 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 0.9167 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 3.1690 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 1.6162 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -1.4544 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -2.8038 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 -2.0817 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -2.0461 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 7 2 0 7 8 1 0 8 9 2 0 9 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 18 1 0 16 19 1 0 16 17 2 0 13 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 10 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 6 7 1 0 22 11 1 0 1 24 1 0 1 25 1 0 8 27 1 0 9 28 1 0 11 29 1 1 13 30 1 1 14 31 1 0 14 32 1 0 18 33 1 0 19 34 1 0 20 35 1 6 21 36 1 0 22 37 1 6 23 38 1 0 4 26 1 0 M END