B2F6BW -OEChem-04022107433D 39 42 0 0 0 0 0 0 0999 V2000 1.0125 -1.0248 1.4698 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 1.4451 -1.6318 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 1.1572 0.0924 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 1.3916 0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -0.6773 -0.4277 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -2.7851 -0.6539 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.9528 -0.3836 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 2.2502 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -0.8171 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -0.1484 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 0.1855 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 0.0018 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 2.8710 1.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 3.3142 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 0.2754 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 0.6327 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -2.1852 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -0.6370 0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 0.6948 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -1.1340 1.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 -2.0050 -0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 0.2036 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -0.7007 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 0.6442 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 1.8389 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.3380 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 2.1105 2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 3.6399 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 3.7981 -0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 4.0923 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 2.8708 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 1.3259 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 1.4041 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.8425 2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 -2.5171 -0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0868 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -2.5322 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -3.9444 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 0.2255 -0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$