BE08CA -OEChem-04012113362D 52 55 0 1 0 0 0 0 0999 V2000 9.1857 2.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2868 -0.2983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.2915 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 0.2085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2787 -1.3399 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 1.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.3471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4586 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 19 2 1 1 0 0 0 2 51 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 6 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 1 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 1 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 6 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 6 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 1 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END $$$$