D0G3MD -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 2.5369 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$