B3M7JY -OEChem-04012115302D 36 39 0 0 0 0 0 0 0999 V2000 8.8600 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$