L5Q1HA -OEChem-05022321502D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$