LL2O6Z -OEChem-05032301493D 41 42 0 0 0 0 0 0 0999 V2000 2.1149 2.6107 0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -1.6509 -0.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 -2.6550 -0.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 -0.5915 0.2716 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -2.4176 0.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 0.4995 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 0.3023 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.3621 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -1.1777 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -0.9676 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 1.1521 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -0.1178 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 0.0556 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -0.4450 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -2.5017 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -0.8032 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3947 -0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.6568 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -0.3232 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 1.8748 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 1.0159 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -3.7460 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 4.6912 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 -1.2184 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -1.8143 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 1.4511 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.9656 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5909 -0.2639 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -1.8464 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 2.0921 -0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 4.1157 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 3.2695 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 2.9153 -0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 1.4311 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -4.0255 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.5651 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -3.5738 0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 4.2401 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 5.0938 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 5.5160 -0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4165 -1.2037 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$