LD7NV8 -OEChem-05022322302D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -1.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -2.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$