B1BC8W -OEChem-04022109432D 39 41 0 1 0 0 0 0 0999 V2000 7.4859 4.1913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 2.4312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8981 3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 3.3822 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2071 2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 14 3 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 6 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$