BVG1H6 -OEChem-04012116532D 42 44 0 0 0 0 0 0 0999 V2000 6.9834 -0.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -4.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 4.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 -0.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -4.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2446 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 -4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -5.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$