BM9C2I -OEChem-04012118242D 37 39 0 0 0 0 0 0 0999 V2000 2.5369 -1.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 4.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 3.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 4.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 4.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 5.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 23 2 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 25 2 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 23 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$