L41OVH -OEChem-05022322483D 41 44 0 1 0 0 0 0 0999 V2000 0.7801 -0.2870 2.1262 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 1.8925 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 3.3810 -2.8123 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 2.8184 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.4442 -3.8549 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 1.6808 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -0.5240 -1.9484 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.5240 -1.0966 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1406 1.9940 -2.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8305 0.6185 -2.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -0.9003 -4.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -1.4830 -2.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 2.6496 -1.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 1.8673 1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9625 2.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -0.1264 4.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -1.6343 -5.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -0.8856 3.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 0.9382 3.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 -2.8798 -2.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -3.0233 -4.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -3.6371 -3.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -0.4927 5.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -1.9879 4.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -1.5856 6.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 -2.3240 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 3.5290 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.9412 -1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 2.6909 -2.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 0.8964 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1743 -4.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -1.1557 -6.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 1.6499 3.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -3.3660 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 -3.6361 -5.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.7189 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.0762 6.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 -2.5716 3.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -1.8568 7.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -3.1722 6.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 2.0059 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 20 2 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 24 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$