D0N8YG -OEChem-04152111023D 30 31 0 1 0 0 0 0 0999 V2000 2.9026 -2.2885 -0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 0.7804 0.4807 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 2.1147 0.4076 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7568 0.0764 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -0.0154 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 0.3321 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -0.6870 -0.3983 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1463 1.4754 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -0.9543 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 2.5340 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 0.2921 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 1.3506 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.0623 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 0.0692 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.1843 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.7186 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.6529 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -1.1170 -1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 3.5940 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.7638 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9903 -0.2160 -2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 1.0860 -1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 2.2233 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -0.0285 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -2.4111 -0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -3.0699 0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -2.1289 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.4576 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 -2.2344 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -2.1767 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$