B5ZK1D -OEChem-04022110212D 35 36 0 1 0 0 0 0 0999 V2000 7.7331 -1.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 1.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -0.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$