BC46LB -OEChem-04022106133D 32 34 0 0 0 0 0 0 0999 V2000 -2.8674 -2.8044 -0.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 2.7133 -0.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.3850 0.3277 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 1.6009 0.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -2.8814 -0.4776 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 0.4205 0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -0.5554 -0.0226 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 -0.1381 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 1.8190 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 1.0819 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 2.0406 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -0.2707 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 0.4100 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -1.5584 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 -1.7875 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -0.3141 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 0.9244 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -1.3177 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 1.1593 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -1.0828 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 0.1557 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -0.6908 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -0.7929 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.0387 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 2.4749 0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 1.5155 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.8438 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 1.7556 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 3.0803 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 1.7072 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -2.2828 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 -1.8738 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$