D0KK9D -OEChem-03141904482D 22 23 0 0 0 0 0 0 0999 V2000 4.2044 2.3317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -3.7071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8384 -3.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.2071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6166 3.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$