D04VSP -OEChem-10101305032D 23 23 0 0 0 0 0 0 0999 V2000 5.4641 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 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 END $$$$