B6TLO2 -OEChem-04042104143D 52 55 0 0 0 0 0 0 0999 V2000 0.4436 4.4705 0.5778 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8891 -1.4594 2.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -1.1645 -2.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -2.4232 2.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -0.0009 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 0.7877 -1.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 1.9200 -0.9091 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 0.0592 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1140 -1.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -0.8989 -1.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.1486 -1.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -1.9694 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 1.2206 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 2.1336 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 0.6307 -1.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -1.6967 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -3.2350 -1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 3.3680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 0.1934 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -2.6895 1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -4.2279 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -3.9551 1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.7906 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -0.3284 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 5.0358 1.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 5.5177 1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -0.4119 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -0.6271 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.7944 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 -1.0093 1.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.0930 1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -1.1083 2.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -0.4056 -1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -1.3436 -2.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 1.4353 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 1.5896 -2.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -0.1197 -2.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -0.7006 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -3.4619 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -5.2133 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -4.7326 1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 3.2588 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 0.2596 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 5.5521 1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 6.4345 1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 -0.1818 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 -0.5853 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.8595 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 -1.2420 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -0.8934 1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -0.3519 2.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -1.0725 3.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$