mcule 29032413092D 26 28 0 0 0 0 0 0 0 0999 V2000 1.9042 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 0.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 2.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 0.5875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 0.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 1 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 10 7 3 0 0 0 0 11 16 1 0 0 0 0 12 4 1 0 0 0 0 13 8 2 0 0 0 0 14 3 2 0 0 0 0 15 11 2 0 0 0 0 16 12 1 0 0 0 0 17 13 1 0 0 0 0 18 6 1 0 0 0 0 19 8 1 0 0 0 0 20 19 2 0 0 0 0 21 13 1 0 0 0 0 22 20 1 0 0 0 0 23 17 1 0 0 0 0 24 18 1 0 0 0 0 25 21 2 0 0 0 0 26 25 1 0 0 0 0 2 4 1 0 0 0 0 22 17 2 0 0 0 0 23 26 2 0 0 0 0 M END > P-504215486 $$$$