B4VB1H -OEChem-04022103593D 36 38 0 0 0 0 0 0 0999 V2000 6.9627 -2.1140 1.0386 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -0.4200 -1.0726 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -0.0472 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -0.0928 -0.2657 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 0.3444 1.1559 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 0.3301 1.1361 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 0.8036 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -0.0739 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 0.5649 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -0.0391 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 0.8470 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -0.9775 -0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 0.8644 0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 -0.9601 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 -0.0195 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.5359 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 1.4450 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7973 -0.4652 -1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -0.7567 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 1.2242 -1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 0.1234 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -0.0451 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.6697 1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 1.8470 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -0.7784 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 1.5670 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -1.7019 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 1.5925 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -1.6830 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.2204 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.3055 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1013 0.1812 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0842 -1.4930 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 1.9091 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -0.0359 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 0.6268 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$