mcule 28032418022D 27 29 0 0 0 0 0 0 0 0999 V2000 0.6564 -4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -2.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 -1.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 4.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 4.3524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 5.5112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8617 2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -2.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 -5.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 13 18 2 0 0 0 0 18 19 1 0 0 0 0 10 19 2 0 0 0 0 6 20 1 0 0 0 0 2 20 1 0 0 0 0 20 21 2 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 22 27 2 0 0 0 0 M END > MCULE-6279489320 $$$$