BTPG20 -OEChem-04022102203D 49 51 0 0 0 0 0 0 0999 V2000 -2.7621 -0.6383 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 1.3231 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -1.3486 0.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -0.3632 0.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 -1.9042 0.8468 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 1.7829 -0.7372 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 0.3472 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 -0.1116 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.3530 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 0.5943 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 -0.2619 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 0.7270 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.5888 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -0.4914 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 0.4976 1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.2467 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -1.5350 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -1.0689 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7431 1.1648 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -1.6270 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4119 0.1872 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -3.2218 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3916 -1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.6502 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2540 -3.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 1.6777 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 1.6160 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 0.6328 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -0.9594 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 0.7721 1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -2.2798 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 0.9432 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8185 -2.3370 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.5011 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -2.1084 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 -0.5198 1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 0.4208 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 1.1011 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -3.9861 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -3.2791 2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.4099 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 3.1237 -1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 3.5937 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -1.4876 -4.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -2.2049 -3.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -0.5701 -3.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 2.1387 3.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.4303 2.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 0.7952 3.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$