BDF6E7 -OEChem-04022102242D 39 42 0 0 0 0 0 0 0999 V2000 3.7320 2.7920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 24 2 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$