BMS08L -OEChem-04022116063D 36 40 0 0 0 0 0 0 0999 V2000 0.4263 -2.6359 -0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 -1.0882 0.5276 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 1.7689 0.9087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 1.6436 -0.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -0.8960 -0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -0.2151 -0.9503 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -2.6521 1.0523 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -1.6539 1.1901 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -0.6839 -2.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -0.0528 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.2557 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0226 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -0.8493 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 1.1301 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 1.3335 -1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 1.9269 -0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.3702 0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 0.8595 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -2.1524 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 -0.6085 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 0.6091 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 0.9504 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 2.2688 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 2.6457 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -1.5819 -2.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -0.0024 -2.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -1.9292 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 1.9630 -1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 3.0064 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6219 -1.0431 1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -0.1061 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 1.3816 2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 0.5989 2.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 0.3311 1.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 2.8692 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 3.5448 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$