L3D2YE -OEChem-05022321443D 25 26 0 0 0 0 0 0 0999 V2000 0.2651 1.8205 -0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 -0.3821 0.0812 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 0.7164 0.4207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -0.2644 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 0.1842 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.6302 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 0.9814 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -1.3930 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -1.1017 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 1.0986 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -1.2758 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 -0.0300 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.0572 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -1.4898 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -0.5516 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -1.3227 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 1.9004 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -2.3704 0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -1.8255 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 2.0681 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -2.1545 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 2.0792 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 0.0612 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -2.4922 -0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.8038 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$