BFJ08I -OEChem-04022101312D 31 32 0 1 0 0 0 0 0999 V2000 2.6335 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 3.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 4.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 2.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 5.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 4.4368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9313 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 7.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 8.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 7.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 8.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$