D00YGA -OEChem-04152109412D 52 54 0 1 0 0 0 0 0999 V2000 13.1279 -3.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -3.5311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 -2.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5311 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 1.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 12 5 1 1 0 0 0 5 26 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 52 1 0 0 0 0 8 23 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 19 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 23 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$