D0V4FW -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 5.5259 0.1489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 0.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$