B74OWN -OEChem-04022110382D 43 46 0 0 0 0 0 0 0999 V2000 6.2619 -1.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$