D06ZBV -OEChem-10101305022D 27 27 0 0 0 0 0 0 0999 V2000 6.7985 1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$