L16YAO -OEChem-05032300162D 41 43 0 0 0 0 0 0 0999 V2000 10.9501 3.0154 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.0154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.9846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.0154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -0.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -0.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 -0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$