BWE58Y -OEChem-04012116352D 36 39 0 0 0 0 0 0 0999 V2000 5.5301 -1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 -0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$