L9U6CR -OEChem-05032301002D 28 30 0 0 0 0 0 0 0999 V2000 7.3686 2.4533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 3 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$