D0C7PT -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 6.9391 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3568 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 2 0 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 15 4 1 1 0 0 0 4 30 1 0 0 0 0 16 5 1 1 0 0 0 5 31 1 0 0 0 0 6 19 1 0 0 0 0 7 21 2 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 23 2 0 0 0 0 17 12 1 6 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 6 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 M END $$$$