L0BV3F -OEChem-05022323083D 29 30 0 1 0 0 0 0 0999 V2000 -3.9250 -2.2200 -0.1356 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 1.2270 0.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 0.4597 -1.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 0.0579 -0.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 1.5390 0.2394 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 -0.1083 -0.1968 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0141 -0.7923 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -0.7567 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 0.4167 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.3221 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3199 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -0.9272 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.4824 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.9007 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -1.0165 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 1.3931 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 0.1437 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -0.0476 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -1.2333 1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.5379 -0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -1.8457 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -0.5040 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -1.8524 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 2.4676 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -1.9898 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.5224 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -0.6059 1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 2.3043 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 0.9558 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$