B9PM5U -OEChem-04012116042D 29 30 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 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 7.7619 0.6970 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 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 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 8.2619 1.5630 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 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 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 7.4519 0.1601 0.0000 H 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 6.4519 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.1410 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 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 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 18 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$