L3WV2Y -OEChem-05022323153D 55 59 0 0 0 0 0 0 0999 V2000 0.5659 2.0549 2.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -4.5969 1.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 -4.3073 -0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.3015 -0.5239 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 4.8790 -0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -1.5052 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -2.3110 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -0.8172 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -1.5179 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -0.3083 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3285 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.7319 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.5598 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 0.6760 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -2.7767 -0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 0.0468 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 -2.3195 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 2.1027 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 0.6107 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -3.0253 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 2.7381 0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 2.8538 -1.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 0.9582 -1.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 0.8057 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -4.0231 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 4.1158 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.5008 -1.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 1.3482 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 4.2263 -1.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 1.6958 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 2.8172 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -1.4409 -1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -2.8611 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -2.7895 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -0.2876 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -0.3726 1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 0.6371 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -3.6672 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -3.7274 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -3.0411 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -1.8755 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -3.5589 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -2.2887 1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.3957 -2.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 0.8123 -2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 0.5402 1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 4.7155 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 1.7714 -2.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 1.5001 1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.8571 -2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 2.1182 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 -5.2517 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 2.1113 4.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 3.5131 3.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 3.3198 3.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 25 1 0 0 0 0 2 52 1 0 0 0 0 3 25 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 26 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 26 1 0 0 0 0 22 29 2 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$