LA6P5D -OEChem-05032300092D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 0.6825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7320 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 28 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 1 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 15 20 3 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$