BYSM39 -OEChem-04022114123D 44 46 0 1 0 0 0 0 0999 V2000 -1.5671 -0.1845 1.5044 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 1.1928 1.9711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 -1.0531 1.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 3.2978 3.8402 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 1.3960 4.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.9989 2.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -0.2791 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 1.2060 2.8752 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0742 -0.1105 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3851 2.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -0.9455 3.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.7455 2.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 -1.1460 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 0.9839 -0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 0.0076 -2.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -3.0517 3.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.3318 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 1.9455 3.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0869 -2.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 1.0429 -1.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 0.0678 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4708 -4.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 0.6645 -5.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 -0.4128 -5.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 0.7225 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 0.1839 -6.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 1.5294 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -2.9710 2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -0.4244 4.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 1.7350 3.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 2.7896 2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 1.1759 2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.0103 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 1.8281 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -4.1312 3.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -2.8508 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -1.9033 -3.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 1.9069 -2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -0.9395 -3.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 1.0892 -4.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 3.7535 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 -0.8322 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 1.1871 -7.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2291 -7.9430 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 6 1 0 0 0 0 1 9 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$