L2CX4N -OEChem-05022321413D 28 30 0 0 0 0 0 0 0999 V2000 -0.3755 0.7574 0.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 -2.7425 -0.4487 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 2.1254 -0.6665 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.4115 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -0.4405 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 0.7489 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 -0.3186 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -1.6858 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -1.6230 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -0.3607 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.9699 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 0.8613 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -1.3835 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 0.8621 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 2.0249 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 0.9755 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -1.2694 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -0.0899 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -2.5558 -0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -1.2553 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 2.8800 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 1.7011 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -2.3105 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 0.9092 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 2.9745 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.0968 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 -0.0135 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 2.0287 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$