BY8A7O -OEChem-04022102302D 48 50 0 1 0 0 0 0 0999 V2000 7.9207 8.6196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 5.6573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 7.5618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 7.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 6.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 4.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 7.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 6.7151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9881 5.7244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6071 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 7.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 6.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 7.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 7.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 6.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 5.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 8.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 6.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 8.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 4.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 8.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 5.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 31 2 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 10 33 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 15 12 1 1 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 6 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 29 2 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$