BSTH30 -OEChem-04022117143D 55 55 0 1 0 0 0 0 0999 V2000 5.1812 2.8838 0.2715 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 0.3516 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -0.3076 -0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -2.3043 -0.5437 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -4.3937 0.6222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 -3.2798 1.8982 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 2.5193 0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 3.4025 -0.8943 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -0.9588 -0.2893 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -0.2683 -0.8178 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -0.2905 -2.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -0.7672 -1.1942 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1088 -0.3737 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -0.7756 0.6271 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3993 -0.7038 -3.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 1.2276 -2.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.0240 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 0.4531 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -1.0777 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 1.5648 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -3.2642 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -1.0204 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 4.1125 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.0341 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 0.4060 1.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 0.4423 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 1.3226 2.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4674 1.3589 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6416 1.7990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -0.7476 -2.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 -1.8643 -1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -0.6205 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -0.2241 -3.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4229 -4.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7885 -3.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 1.7677 -2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 1.5513 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.5467 -3.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -1.5281 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 0.7351 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -1.8690 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 -2.2231 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 0.4065 -0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 1.6484 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -1.6492 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -1.6761 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 3.7251 2.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 4.3550 1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 5.0027 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -5.2020 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 0.0436 2.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3327 0.1085 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9435 1.6657 3.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1161 1.7304 -1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 2.5128 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 50 1 0 0 0 0 6 21 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$