BV2N9S -OEChem-04012119412D 50 50 0 0 0 0 0 0 0999 V2000 9.7230 3.0412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 3.4073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.7733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 6.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 6.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 5.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 3.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 0.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 5.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 7.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 7.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 7.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 8.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 8.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 23 2 0 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 9 29 2 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$