BYSM46 -OEChem-04042102123D 44 46 0 0 0 0 0 0 0999 V2000 2.8437 0.6697 -0.6108 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.4806 -1.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 0.3406 -1.0277 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 0.7180 -0.8688 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2432 1.3505 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.1389 -0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -1.7015 0.7144 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 0.7684 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4765 -0.2067 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 2.3680 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -1.6644 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 3.1552 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -2.3577 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 4.4060 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 4.4445 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -2.3322 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 2.7047 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -3.7190 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -3.6935 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -4.3869 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.7083 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 -1.0724 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -1.1156 -1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -0.4194 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.1475 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -0.5057 -1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 0.1906 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 0.0064 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 0.1695 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.8379 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 5.1747 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 5.3074 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.8172 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 2.5773 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7892 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 3.4783 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -4.2773 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.2149 -0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -5.4476 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -2.1960 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.6207 -2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -0.3693 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -0.5592 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 0.6906 2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$