L8PA5U -OEChem-05022322123D 25 26 0 0 0 0 0 0 0999 V2000 -3.6461 0.0809 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -0.7767 -0.0295 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 0.3616 0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.9288 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 0.8195 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 1.6116 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 -0.5079 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 0.2454 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 1.1007 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5343 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 0.0717 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -2.1568 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2443 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 2.8806 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 2.0341 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 2.3674 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 1.6256 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 2.1295 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -2.5773 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -2.7214 0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -2.6045 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.2081 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -2.0597 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -0.3857 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 1.3201 -0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 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 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$