B73CND -OEChem-04012118442D 35 37 0 0 0 0 0 0 0999 V2000 6.7619 -1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$