BAQ09O -OEChem-04022100462D 59 60 0 1 0 0 0 0 0999 V2000 2.8660 1.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 3.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 4.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 3.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 3.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 22 2 0 0 0 0 4 23 1 0 0 0 0 4 50 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 19 7 1 1 0 0 0 7 39 1 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 47 1 0 0 0 0 9 21 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 26 1 0 0 0 0 11 58 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 1 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$