D00PEU -OEChem-10191522362D 53 56 0 0 0 0 0 0 0999 V2000 2.0000 0.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 27 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$