D06ETG -OEChem-10101305032D 27 28 0 1 0 0 0 0 0999 V2000 2.8660 -2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 3 2 1 6 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 7 8 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$