L1ZDS0 -OEChem-05022322093D 25 26 0 0 0 0 0 0 0999 V2000 -4.1419 -0.2690 -0.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 1.5593 0.4886 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 -0.5354 -0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 0.1594 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 -0.1819 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 0.5373 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 0.3758 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -1.4823 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.3040 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 1.9312 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -1.4963 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 0.9602 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -1.3367 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 1.1383 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -1.0559 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -2.3229 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.4865 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 2.5993 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 2.2485 -1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 2.0566 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -2.2584 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 1.8230 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -2.3354 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 2.1049 0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -1.8268 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$