D0D3TG -OEChem-10101305022D 55 55 0 1 0 0 0 0 0999 V2000 7.8916 -1.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -0.4263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3916 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4285 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6005 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 -0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2369 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0182 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 M END $$$$