L0HV4P -OEChem-05022322472D 38 40 0 0 0 0 0 0 0999 V2000 4.6783 2.4698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.6651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 12 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$