L4J2HN -OEChem-05032300082D 53 57 0 1 0 0 0 0 0999 V2000 7.7436 -0.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -2.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -1.4820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8272 -1.9820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6932 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1932 2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1932 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8832 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8009 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1106 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5032 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5032 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 53 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$