E0DS9Y -OEChem-05082103092D 47 45 0 0 0 0 0 0 0999 V2000 0.8660 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3660 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 4.4399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9282 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 2 17 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 M CHG 2 3 -1 6 1 M END $$$$