BH26MI -OEChem-04022103192D 54 57 0 1 0 0 0 0 0999 V2000 2.8660 0.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 3.8529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 2.5917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9666 3.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6471 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 1.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 17 8 1 6 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 24 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$