BU5SB3 -OEChem-04022105573D 38 38 0 1 0 0 0 0 0999 V2000 2.2874 -0.0726 1.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -0.7613 1.7795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 1.5148 0.7168 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -0.9172 -0.5039 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.1040 0.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 1.1804 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 0.7542 -0.7336 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0648 2.0093 -0.0344 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2981 0.0120 -1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 0.5666 -0.1649 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0611 2.7200 0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -0.1110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -0.4872 0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -1.8038 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -0.9312 -1.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 -0.7479 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -2.1483 1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 0.3270 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 1.0714 -1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.7202 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 0.2553 -2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -1.0769 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 1.1328 -0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 2.2778 0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 3.7090 1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 2.2051 1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 2.8714 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.7102 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -1.5407 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -2.8363 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.9197 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -1.8354 -2.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 -0.0530 -2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -1.6394 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -0.4750 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 -2.3346 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -3.0704 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2338 -1.8370 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$