BFV98Z -OEChem-04042105553D 30 31 0 0 0 0 0 0 0999 V2000 5.5141 0.1162 -0.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -1.2436 -0.2768 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 0.8023 0.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -0.0957 0.2837 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 -0.1819 0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 0.2756 -0.5368 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 0.9702 -0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 -0.7184 1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 0.5630 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -1.0452 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 0.1892 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.2451 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 -0.9510 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 0.0196 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 1.1599 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -1.0360 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.0691 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 1.8439 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 1.2448 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -1.6238 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -0.0003 2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -0.2352 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 1.4179 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -1.3735 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -1.8507 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 2.1377 0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -1.7771 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 1.9932 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -1.9419 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -1.2930 -0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$