B8SEO5 -OEChem-04022113083D 34 33 0 1 0 0 0 0 0999 V2000 0.8973 -3.2130 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -2.3865 1.2365 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 0.3182 -1.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 0.1121 0.2232 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.1994 0.2717 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 2.8276 -0.5333 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -1.0670 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -1.0160 -0.3270 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1814 0.1595 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 0.0996 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 1.2980 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -2.2554 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6955 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 1.8608 0.4014 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5522 1.3673 1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -1.9672 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -1.1815 1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -0.9599 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 0.2492 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 1.0693 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 0.0441 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0922 -0.8254 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 0.4423 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 2.2243 0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 1.3613 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.3493 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 0.8684 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.6413 2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 2.1950 1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 2.0420 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 1.1643 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 3.6125 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 3.2158 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0056 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$