LA1U5P -OEChem-05022322102D 32 34 0 0 0 0 0 0 0999 V2000 4.5981 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$