E0XR9O -OEChem-05082103083D 27 27 0 0 0 0 0 0 0999 V2000 -0.3282 0.2656 0.6148 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 0.7884 -0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 0.3830 -1.7335 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 0.0655 0.4836 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.5392 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9140 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -0.0755 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 0.5568 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -1.4201 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 2.3614 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -0.7889 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -1.7772 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.4570 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -0.1906 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 1.3142 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -2.1975 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 2.5534 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 2.9943 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 2.6770 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 -1.0672 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -2.8249 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 0.5597 -2.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 0.1543 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 1.0152 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.6841 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 -1.8939 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -2.2242 0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$