D0YZ3E -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 4.6660 -3.9827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 41 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 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 25 44 1 0 0 0 0 M END $$$$