B0AY8M -OEChem-04022101292D 51 54 0 1 0 0 0 0 0999 V2000 2.0000 -1.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 4.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 3.8973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 1.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 3.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 1.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 2.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.9702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 4.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4875 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 23 1 0 0 0 0 20 10 1 6 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 23 2 0 0 0 0 12 26 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 6 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 30 2 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$