B3X9SJ -OEChem-04022106182D 34 36 0 0 0 0 0 0 0999 V2000 8.9962 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$