L2B9NV -OEChem-05022321383D 26 26 0 1 0 0 0 0 0999 V2000 1.8080 -0.5033 1.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 2.1349 0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 0.0045 -0.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.0199 -0.1992 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -0.7235 0.4055 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0712 -0.5274 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 0.2270 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 0.7244 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -1.5963 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.9073 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -1.4134 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.1615 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 0.9075 -1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -1.7610 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 1.2692 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 0.0736 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 1.5641 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -2.5777 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 -0.9483 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -2.2546 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -0.6123 1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 1.9584 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 0.7238 -2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 0.7387 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 2.0795 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -0.8413 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$