L8IKT6 -OEChem-05022323152D 46 47 0 0 0 0 0 0 0999 V2000 7.1962 0.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 4.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 5.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 25 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$