B1YR9G -OEChem-04012117572D 61 64 0 1 0 0 0 0 0999 V2000 2.0000 0.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8113 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.5865 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 -2.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0467 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 -3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 5 55 1 0 0 0 0 6 28 1 0 0 0 0 6 60 1 0 0 0 0 6 61 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$