B4VNR3 -OEChem-04012117242D 34 36 0 0 0 0 0 0 0999 V2000 2.9176 -1.0946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$