BTS9M3 -OEChem-04022107082D 45 49 0 0 0 0 0 0 0999 V2000 8.7806 0.4704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9021 0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9021 -1.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 -0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 -1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9466 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9466 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 26 2 0 0 0 0 7 30 3 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 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 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$