D01FFX -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 6.0010 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$