BI7RQ0 -OEChem-04022112073D 32 34 0 0 0 0 0 0 0999 V2000 6.7505 -0.4365 -0.0028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -0.5463 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 3.0716 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 1.9574 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -2.3202 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -0.1247 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -0.4010 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 0.7807 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 1.8841 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 1.2688 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -1.6157 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 0.8216 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -1.1060 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -0.4010 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -1.4616 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -0.6837 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -0.3218 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -0.3224 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 0.4013 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5854 0.4008 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1825 0.7626 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -2.5684 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 1.7654 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -2.5600 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -2.1043 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -2.1039 0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -0.5955 2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.5966 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 0.6835 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.6827 -2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 1.3259 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$