D0T5TT -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 4.2690 -1.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -0.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 2 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$