L8AOS9 -OEChem-05022321472D 21 22 0 0 0 0 0 0 0999 V2000 2.0000 0.1970 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$