D04JYI -OEChem-10101305022D 36 38 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 6.2619 -0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 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 9.2619 -0.0670 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 9.7619 -0.9330 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 -0.9330 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 5.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7990 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 10.7619 -2.6651 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 9.8445 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.7990 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 11.0719 -3.2020 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 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 16 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$