D0VZ2A 07221001122D 1 1.00000 0.00000 0 28 32 0 0 0 999 V2000 7.0239 -4.2916 0.0000 C 0 0 0 0 0 0 0 0 0 6.5785 -3.7163 0.0000 C 0 0 1 0 0 0 0 0 0 6.2778 -4.1374 0.0000 C 0 0 2 0 0 0 0 0 0 5.9505 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 5.7710 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 5.2860 -3.7809 0.0000 C 0 0 1 0 0 0 0 0 0 6.2513 -3.4099 0.0000 C 0 0 0 0 0 0 0 0 0 5.9448 -2.7853 0.0000 C 0 0 1 0 0 0 0 0 0 6.5830 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 5.2802 -3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 5.9323 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 4.6009 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 6.4717 -4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 7.2491 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 5.3234 -1.7294 0.0000 N 0 0 3 0 0 0 0 0 0 1.6500 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 1.6500 -1.7250 0.0000 C 0 0 3 0 0 0 0 0 0 2.2620 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 2.8740 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 2.8740 -1.0167 0.0000 N 0 0 3 0 0 0 0 0 0 2.2620 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 1.0364 -2.0789 0.0000 O 0 0 0 0 0 0 0 0 0 3.4876 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 4.1009 -1.0173 0.0000 C 0 0 3 0 0 0 0 0 0 4.0980 -1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 4.7077 -2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 5.3254 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 4.7118 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 6 12 1 6 0 0 3 13 1 1 0 0 2 14 1 6 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 3 7 1 0 0 0 2 9 1 0 0 0 6 10 1 0 0 0 10 8 1 0 0 0 8 9 1 0 0 0 8 11 1 1 0 0 11 15 1 0 0 0 16 17 1 0 0 0 16 21 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 17 22 1 0 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 28 1 0 0 0 25 26 1 0 0 0 26 15 1 0 0 0 15 27 1 0 0 0 27 28 1 0 0 0 M END $$$$