B16UGQ -OEChem-04022104572D 28 30 0 0 0 0 0 0 0999 V2000 3.7320 1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$