L6FU0C -OEChem-05022322112D 38 41 0 0 0 0 0 0 0999 V2000 6.3411 -2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$