D09GHO -OEChem-10121504082D 48 51 0 0 0 0 0 0 0999 V2000 2.0000 0.8936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$