L2V0CS -OEChem-05032301223D 29 30 0 0 0 0 0 0 0999 V2000 -1.3525 1.6702 0.2825 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -0.9037 -1.6255 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -1.4449 -0.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8070 0.6909 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 -1.4695 0.4727 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 0.6076 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 1.3216 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 0.6401 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.6412 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 0.2261 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 0.2219 -1.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 1.3501 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 0.5788 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 1.7072 0.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 -0.2858 1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -0.6516 -0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -1.2970 1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -1.1055 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 1.4652 -0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 0.7839 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 0.9945 -0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 0.1707 -1.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -0.3568 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 1.6548 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 0.2774 -1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 2.2849 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3922 -0.3110 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 -1.9677 2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -2.3063 0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$