B31FGL -OEChem-04022105303D 34 36 0 0 0 0 0 0 0999 V2000 -0.3800 -0.5996 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -2.2275 -0.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.0080 0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 1.0672 -0.0244 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 0.3542 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 -1.6306 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3038 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -1.1528 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 1.7267 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 2.1095 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -0.2145 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.8358 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -2.5256 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -0.6067 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.4777 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 -0.6786 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 1.1566 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.2284 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 2.0637 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 1.5995 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 2.3561 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -3.8180 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.2288 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -1.2424 0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -0.0776 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -1.2343 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 3.6396 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 4.2254 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 3.6564 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 -1.7404 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 1.5575 0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1163 -0.1325 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 3.1314 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 2.3058 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 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 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$