BC9GM8 -OEChem-04022106282D 37 38 0 1 0 0 0 0 0999 V2000 5.6103 1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 15 5 1 1 0 0 0 5 28 1 0 0 0 0 9 6 1 1 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$