B82NPW -OEChem-04012117222D 26 28 0 0 0 0 0 0 0999 V2000 7.3424 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$