BLD52Y -OEChem-04022100132D 44 45 0 1 0 0 0 0 0999 V2000 4.0981 4.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 13 8 1 6 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$