BFW26S -OEChem-04012117022D 38 40 0 1 0 0 0 0 0999 V2000 5.0981 4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 -0.8770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 5 2 1 6 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$