B62IEW -OEChem-04012115432D 40 41 0 0 0 0 0 0 0999 V2000 5.1350 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$