mcule 29032415472D 27 27 0 0 0 0 0 0 0 0999 V2000 4.3721 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -0.2062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8011 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 0.2062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5156 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 0.8014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4804 1.0564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7353 1.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -0.2785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7353 -1.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -2.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -0.0236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3042 -0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 12 27 1 0 0 0 0 M END > MCULE-4435475011-0 $$$$