L1YLA7 -OEChem-05022321512D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 0.6900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 1 -1 M END $$$$