B0YB4M -OEChem-04012113232D 40 42 0 0 0 0 0 0 0999 V2000 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 3.8000 0.4400 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 2.9061 -0.0947 0.0000 C 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 4.6660 1.9400 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 5.5321 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.0946 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 2.0000 0.4192 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 2.0000 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6046 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 -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 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 3.1364 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -0.9799 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 1.4643 0.1071 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 1.7413 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -2.1379 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 6.9350 1.6300 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 5.5321 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 37 1 0 0 0 0 3 19 1 0 0 0 0 3 40 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$