L6LHD1 -OEChem-05022322292D 31 33 0 0 0 0 0 0 0999 V2000 4.6660 -1.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 1.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$