D0A6AP -OEChem-04152109142D 38 41 0 0 0 0 0 0 0999 V2000 3.4030 0.5887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 0.5887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 1.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 27 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 25 2 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 M END $$$$