EXO1787 -OEChem-04222010073D 26 26 0 1 0 0 0 0 0999 V2000 -2.7625 -1.4495 0.7069 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 0.3280 -0.4294 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 1.7099 -0.3821 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 0.0980 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2764 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -0.8020 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 0.4265 0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -0.2574 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -0.4954 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 0.3860 0.2383 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6605 -0.2205 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 1.0658 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -0.6090 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 1.1471 1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -0.7818 -2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.8430 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -0.0169 1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.4861 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 0.4747 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.0548 -0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -1.4903 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -0.6590 -1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 0.5099 1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 2.2749 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 1.6266 -1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -1.8233 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$