B8GD5S -OEChem-04022108332D 35 38 0 0 0 0 0 0 0999 V2000 10.6326 2.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$