B2RFT5 -OEChem-04022101352D 38 40 0 0 0 0 0 0 0999 V2000 8.0901 -0.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 3.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 2.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 20 2 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 24 2 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$