D01FNH -OEChem-10101305022D 40 43 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 5.5321 -0.4827 0.0000 O 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 5.5321 3.5173 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 3.8000 -2.4827 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 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 6.4260 -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 4.6660 -0.9827 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 7.3321 -2.4618 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 5.5321 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 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 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0173 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 6.3981 4.0173 0.0000 C 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 -1.3280 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 2.9132 -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 7.8678 -3.8156 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 4.1291 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$