D0GP3R -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 6.5348 -2.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 2.9263 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2268 2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 2.2585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 24 2 0 0 0 0 20 29 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$