BNX0V1 -OEChem-04022102302D 53 55 0 1 0 0 0 0 0999 V2000 1.1311 1.7964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 4.2298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 1.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 3.1720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 6.6798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 8.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 6.3138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 2.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 1.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 7.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 8.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 1.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 0.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 3.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 2.3253 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5133 1.3346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1322 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4845 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 25 1 0 0 0 0 3 30 1 0 0 0 0 4 32 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 35 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 17 13 1 1 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 20 2 0 0 0 0 14 23 1 0 0 0 0 15 28 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 6 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 29 2 0 0 0 0 24 44 1 0 0 0 0 25 31 2 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$