BBFR76 -OEChem-04042102443D 35 37 0 1 0 0 0 0 0999 V2000 3.2742 1.6548 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.5958 0.2589 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5644 0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 1.4401 0.4817 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7305 0.9623 -0.6346 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8110 2.3877 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.6138 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 0.0348 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 -1.9110 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 -0.8745 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 0.3644 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 0.5847 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.3265 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 0.5237 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -2.1992 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -0.3488 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -1.7102 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 1.1424 1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 0.8203 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 3.1504 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 2.7420 0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 0.0874 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 2.3381 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -2.0653 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -2.8102 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -1.0789 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -0.3302 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 0.0606 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -0.4445 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -1.4082 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.7179 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 1.5742 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.2592 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.0307 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 -2.3898 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$