L2VHS6 -OEChem-05022321573D 23 24 0 0 0 0 0 0 0999 V2000 2.8429 -0.7680 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 0.6175 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4360 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 0.0099 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 0.0155 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 1.0600 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -1.1178 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 0.0179 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 0.0183 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 2.5099 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 0.0232 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 0.0235 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 0.0259 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 0.0161 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 0.0170 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 3.0919 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.7971 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.7974 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 0.0252 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 0.0258 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 0.0301 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.1419 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -2.7823 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$