BQD03V -OEChem-04022105132D 47 49 0 0 0 0 0 0 0999 V2000 3.2733 -0.6723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 5.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 6.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 6.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -6.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$