B3W7HN -OEChem-04022107502D 55 58 0 1 0 0 0 0 0999 V2000 10.0109 2.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 2.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.8214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 -0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 23 2 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 29 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 6 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 25 2 0 0 0 0 21 48 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$