mcule 28032413152D 25 27 0 0 0 0 0 0 0 0999 V2000 1.7749 0.3958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -0.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -0.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 0.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -1.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 2.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 2 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 3 1 0 0 0 0 8 1 2 0 0 0 0 9 1 2 0 0 0 0 10 14 2 0 0 0 0 11 3 2 0 0 0 0 12 5 2 0 0 0 0 13 20 2 0 0 0 0 14 12 1 0 0 0 0 15 21 1 0 0 0 0 16 4 1 0 0 0 0 17 4 1 0 0 0 0 18 7 1 0 0 0 0 19 10 1 0 0 0 0 20 18 1 0 0 0 0 21 17 1 0 0 0 0 22 16 1 0 0 0 0 23 25 2 0 0 0 0 24 18 2 0 0 0 0 25 24 1 0 0 0 0 15 22 1 0 0 0 0 2 10 1 0 0 0 0 13 23 1 0 0 0 0 M END > P-3790333 $$$$