B46LUS -OEChem-04012115222D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 0.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 1.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 0.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 1.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 0.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 18 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$