D0P2UM -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 9.0309 -0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$