L2JID3 -OEChem-05022322103D 30 31 0 0 0 0 0 0 0999 V2000 -4.3392 -0.9614 -0.7944 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -0.0420 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -0.1240 0.3033 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 0.0775 -0.2153 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.1475 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 1.2117 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 -1.3747 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 0.9455 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 -0.0022 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -0.0328 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -1.0575 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 1.0944 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 1.2980 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -0.9704 0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 1.0853 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -2.0839 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.8974 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 1.6691 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 1.9238 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -2.1330 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.7441 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 0.6095 2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 1.8716 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -1.9282 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.9419 -0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.0773 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 1.5484 0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 1.2417 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -1.7665 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 1.9146 -1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$