MMs02556357 MOE2007 2D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 6.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 4.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 5.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 3.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 2.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 5.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 M END