LL5R1M -OEChem-05032301262D 55 58 0 0 0 0 0 0 0999 V2000 8.9561 1.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 22 2 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 25 2 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$