D0L3EP -OEChem-10191522112D 57 60 0 1 0 0 0 0 0999 V2000 4.5981 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7404 2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 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 22 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 11 27 1 0 0 0 0 11 53 1 0 0 0 0 12 24 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 1 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 1 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$