BY2E0P -OEChem-04012118032D 55 58 0 0 0 0 0 0 0999 V2000 5.5301 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 7 2 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 19 2 0 0 0 0 10 21 1 0 0 0 0 11 20 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 17 24 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 27 2 0 0 0 0 21 42 1 0 0 0 0 22 28 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$