BRL6W0 -OEChem-04012114093D 35 37 0 0 0 0 0 0 0999 V2000 -0.1858 -1.3118 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.8194 -0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -2.6082 -0.8269 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -2.5060 1.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4147 -0.6287 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 0.8363 -0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.6467 -0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 0.3709 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 1.7394 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -0.1313 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -0.5106 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.4581 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 2.2170 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 2.1702 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -0.0214 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 1.3412 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 1.3579 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -0.8042 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -1.9510 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 0.9918 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -1.1704 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -0.2723 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -4.0328 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 3.2809 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.8709 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -0.6960 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 2.3346 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -1.5143 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 1.6968 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -2.1520 -0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 2.7830 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -4.3067 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -4.4714 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -4.4111 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 0.1124 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$