B2F1WP -OEChem-04042105343D 30 32 0 0 0 0 0 0 0999 V2000 0.9320 -1.5010 0.2865 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 2.4006 0.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -2.2568 0.5174 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -1.9363 -0.9114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -2.3869 1.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 2.2484 1.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -0.0570 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -0.6399 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 0.7191 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -0.1082 1.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 1.1192 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 0.0679 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -1.2080 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 1.5649 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -0.3604 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 1.0134 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 1.3348 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 -1.0355 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 1.4984 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -0.8719 -0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 0.3951 -1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.6699 2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -1.0526 2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 -2.2660 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 2.6251 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -0.7637 -1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3161 1.6536 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 2.4848 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -1.7311 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 0.5224 -2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$