BCVE73 -OEChem-04012117072D 38 41 0 0 0 0 0 0 0999 V2000 9.8622 -0.1661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 -1.6606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 0.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 -1.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$