D0X6SA -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 3.9609 -1.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 0.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$