BC2LJ5 -OEChem-04042106103D 34 35 0 1 0 0 0 0 0999 V2000 -0.7512 -1.0025 0.2904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 1.5641 0.8082 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 0.3471 -0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 0.3863 -1.0482 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -0.1445 0.8181 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 -2.6400 -0.3095 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -0.8308 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -0.3816 0.8035 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6844 0.5818 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 1.3553 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 1.5174 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 -0.0055 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 0.9199 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -1.6443 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 0.7541 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 0.1268 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -0.3057 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -0.7186 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 0.1207 2.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -0.5911 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 1.2793 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 0.0892 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 0.7599 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 2.3139 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 1.5652 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 2.4098 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 1.9357 -0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.9052 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -0.3043 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -0.2663 -2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -1.0324 0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 1.2016 2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -0.2894 2.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -0.3609 2.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 14 3 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$