LAY2L0 -OEChem-05022322002D 37 39 0 0 0 0 0 0 0999 V2000 4.6587 0.3553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -4.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$