mcule 29032413522D 26 29 0 0 0 0 0 0 0 0999 V2000 2.1583 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 0.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -3.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 0.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 3.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -3.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 9 1 0 0 0 0 9 2 2 0 0 0 0 10 5 1 0 0 0 0 11 1 2 0 0 0 0 12 3 1 0 0 0 0 13 3 1 0 0 0 0 14 13 1 0 0 0 0 15 12 1 0 0 0 0 16 10 1 0 0 0 0 17 10 2 0 0 0 0 18 20 2 0 0 0 0 19 8 1 0 0 0 0 20 17 1 0 0 0 0 21 16 2 0 0 0 0 22 18 1 0 0 0 0 23 6 2 0 0 0 0 24 7 2 0 0 0 0 25 23 1 0 0 0 0 26 25 2 0 0 0 0 15 5 1 0 0 0 0 7 4 1 0 0 0 0 24 26 1 0 0 0 0 21 18 1 0 0 0 0 M END > P-13796561 $$$$