BBT15G -OEChem-04042102553D 33 34 0 0 0 0 0 0 0999 V2000 -1.3415 -4.2155 -0.0093 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 -1.4870 0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 -2.5132 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -1.2824 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 1.0753 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 0.0734 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -1.3613 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 0.7542 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 0.7024 -1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.0856 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 2.0339 -1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 2.7254 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -2.6681 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -0.0574 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.1318 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -1.2985 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 1.0692 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 2.2733 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 2.2225 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 -1.8650 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 -1.9020 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 0.2659 2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.1736 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 -0.6293 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 2.6244 2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 2.5324 -2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 3.7622 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.3213 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.0765 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -2.2461 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 1.0670 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 3.2214 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 3.1336 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$