mcule 28032414542D 27 28 0 0 0 0 0 0 0 0999 V2000 6.5041 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 -4.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -3.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 7 3 0 0 0 0 7 13 1 0 0 0 0 8 5 1 0 0 0 0 9 3 2 0 0 0 0 10 4 2 0 0 0 0 11 16 2 0 0 0 0 12 6 1 0 0 0 0 13 1 1 0 0 0 0 14 4 1 0 0 0 0 15 3 1 0 0 0 0 16 8 1 0 0 0 0 17 2 1 0 0 0 0 18 5 1 0 0 0 0 19 8 2 0 0 0 0 20 23 2 0 0 0 0 21 15 1 0 0 0 0 22 14 1 0 0 0 0 23 19 1 0 0 0 0 24 17 1 0 0 0 0 25 21 1 0 0 0 0 26 22 1 0 0 0 0 27 24 1 0 0 0 0 27 18 1 0 0 0 0 20 11 1 0 0 0 0 M END > MCULE-8109864100 $$$$