BM9XC7 -OEChem-04012116002D 54 56 0 1 0 0 0 0 0999 V2000 3.4718 5.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 4.9906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 7.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 8.0106 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5923 8.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 8.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 10.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 8.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.0039 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4602 8.0039 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3320 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 8.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 8.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 9.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 10.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 9.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 8.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 9.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 6.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 6.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 8.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 7.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 9.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 7.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 9.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 10.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7644 9.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 10.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 10.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 31 2 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 35 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 16 11 1 1 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 21 2 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 32 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 29 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$