BSM27G -OEChem-04022103483D 45 47 0 1 0 0 0 0 0999 V2000 1.5220 -2.9442 0.1513 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.8262 0.9354 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9171 -0.9890 -0.9674 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.4719 -0.2056 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -0.7310 0.6935 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -0.8209 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 0.6027 1.1510 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4056 1.3183 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.3172 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 1.2997 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 0.6173 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 0.9720 -1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 2.2694 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 -1.8355 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -0.3343 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 1.8521 0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 1.6140 -2.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 2.9115 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -0.0513 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 2.5839 -1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 2.1352 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 1.1835 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.1362 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -5.2550 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -2.2250 -1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4825 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.2943 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 1.4153 2.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 0.2359 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 2.5339 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 -1.2794 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.6149 1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 1.3621 -3.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 3.6670 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 3.0845 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 3.1006 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -3.9608 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -4.4068 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -5.4295 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -4.9910 -1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -6.1832 -0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.3694 0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -2.8498 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -2.7653 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -2.0846 -2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$