L2P6AC -OEChem-05022322202D 27 28 0 0 0 0 0 0 0999 V2000 3.7817 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$