BV8L3Q -OEChem-04012115572D 30 30 0 1 0 0 0 0 0999 V2000 3.7402 -1.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -2.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 -0.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -0.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 0.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 0.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$