BV4XL3 -OEChem-04022101462D 35 37 0 1 0 0 0 0 0999 V2000 3.7701 -2.4074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 2.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 0.4587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7943 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$