D0B2WX -OEChem-04152110553D 34 36 0 0 0 0 0 0 0999 V2000 -2.1583 3.0734 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 -0.5926 0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 1.5516 0.1473 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -0.7710 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.5118 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 0.7858 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 -1.5871 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 0.2367 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 0.0179 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 1.9173 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 1.0107 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -1.3689 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 -0.0725 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -2.9917 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -1.1606 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 0.9911 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -1.3657 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.7861 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -0.3923 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 0.4436 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.3052 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 2.0142 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2001 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 0.0939 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -3.2476 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.7165 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -3.1138 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.9293 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 1.9085 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -2.2850 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 1.5801 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 0.1180 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 1.3736 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 0.5894 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 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 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$