BOM84S -OEChem-04022108193D 37 39 0 0 0 0 0 0 0999 V2000 -1.5449 0.1017 0.6923 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -2.4756 -0.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 2.1646 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1958 -0.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 1.1302 0.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 0.3856 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -0.9075 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -0.2295 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 0.7542 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 -1.8822 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -0.9125 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 0.3544 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -1.5280 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 1.1316 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 0.9009 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.8377 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 0.1249 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 1.4652 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -0.0896 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 1.2506 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -3.2457 1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3598 0.4732 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 1.7666 0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 2.1084 0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.8962 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -1.7563 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 1.1521 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 2.1046 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 -0.3207 -1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.0706 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 -0.6956 -2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 1.6883 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 -3.9504 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5997 1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -3.8126 1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4314 0.3058 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6594 2.4755 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$