LE8Z9Y -OEChem-05022322282D 42 44 0 0 0 0 0 0 0999 V2000 6.7619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4698 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 3.7320 2.1651 0.0000 C 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 6.7619 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 8.2619 -0.0670 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 2.8660 2.6651 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 7.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0670 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 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7990 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 8.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -0.0670 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 2.8660 3.2851 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 1.4631 0.8551 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 6.4519 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 42 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$