BT1U2E -OEChem-04022109273D 28 28 0 0 0 0 0 0 0999 V2000 -3.8683 0.8372 -0.7135 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -0.6438 1.4546 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -1.7686 -0.4076 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -0.8876 0.1099 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 0.9325 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 0.0752 0.8027 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -1.1146 1.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 -0.4041 -0.0777 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -1.1564 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 0.9091 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 0.8637 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 1.5195 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 0.2766 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 1.4969 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 0.2537 -1.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.0362 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -0.6803 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.4729 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.0152 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -0.2009 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 1.9778 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -0.2447 -2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -1.8117 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -1.2522 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 0.0702 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 -0.8248 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -1.2933 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -1.5462 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$