B1RS0P -OEChem-04022115583D 37 37 0 1 0 0 0 0 0999 V2000 1.2209 1.9652 0.7883 P 0 0 2 0 0 0 0 0 0 0 0 0 2.2531 3.1904 0.6003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 2.7291 -1.5365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 1.6979 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.6997 1.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -2.7863 -1.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -1.7980 -1.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -0.2088 1.4224 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2128 -1.6972 1.9232 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 -0.7382 -1.1201 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 -0.7460 1.2221 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1241 0.5959 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 2.3578 -0.3259 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3191 0.1053 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 -1.0743 0.2052 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0950 1.2525 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.7643 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.7160 -1.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -2.2604 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -0.2602 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -0.3086 -2.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -0.7967 -1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 0.9075 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -0.2231 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 3.2374 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 0.9408 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -0.1712 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -1.3811 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 1.1881 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 4.0927 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.0628 -2.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 3.4953 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -1.5101 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 0.0627 -1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -0.7178 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -3.4676 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.0373 -2.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$