B0TS9Z -OEChem-04012115432D 36 40 0 0 0 0 0 0 0999 V2000 7.9189 3.4948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -0.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$