BG2FT9 -OEChem-04022106322D 54 57 0 1 0 0 0 0 0999 V2000 11.2171 -0.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 54 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 17 2 0 0 0 0 11 33 1 0 0 0 0 12 20 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$