D05MUN -OEChem-10101305022D 38 38 0 0 0 0 0 0 0999 V2000 5.8301 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$