D0ER9I -OEChem-04152111252D 53 57 0 1 0 0 0 0 0999 V2000 4.6783 4.5876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -3.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -3.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 -0.2418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4812 0.4653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3284 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 -4.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 -5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 6 24 2 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 7 29 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 1 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 6 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$