BS4MT6 -OEChem-04012115412D 35 37 0 0 0 0 0 0 0999 V2000 5.0166 2.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 0.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 0.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -1.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -1.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -1.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$