D0S0WX -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 6.3981 2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$