L12RGS -OEChem-05022322142D 30 32 0 0 0 0 0 0 0999 V2000 6.6051 -1.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$