BBH20C -OEChem-04022105002D 36 38 0 1 0 0 0 0 0999 V2000 5.4809 -2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 1.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3669 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0687 -1.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.8669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5298 -1.8669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5836 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$