439551 -OEChem-12271015112D 47 51 0 1 0 0 0 0 0999 V2000 5.3027 0.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 1.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 1.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 1.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -0.3508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0688 -1.2180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8938 -0.3224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1568 -1.1965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6426 0.1984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0668 -1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -0.1064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1197 -1.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2376 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -0.7926 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7116 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 21 1 0 0 0 0 14 2 1 1 0 0 0 2 43 1 0 0 0 0 20 3 1 1 0 0 0 3 46 1 0 0 0 0 4 21 2 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 6 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 1 0 0 0 10 19 1 0 0 0 0 11 22 1 1 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 25 2 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END