B0MZB1 -OEChem-04022106093D 38 40 0 0 0 0 0 0 0999 V2000 6.3573 1.7544 -0.2634 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.7137 0.9392 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 0.1228 1.1578 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 3.0977 -0.0533 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -0.2045 0.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.9922 0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 0.1986 -0.7533 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 0.6797 0.3416 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 1.9165 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 0.6766 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 3.1030 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.9174 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -0.4391 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -1.6823 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.2732 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 -0.8871 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 -2.8435 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5529 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 -1.3242 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -0.0854 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -0.9594 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 0.2795 -1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 -0.1575 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 0.9412 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 1.9311 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 2.0052 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 0.6772 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3636 -0.1956 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 4.0401 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 3.0895 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 1.8894 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 1.9826 -0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3803 -1.9054 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -3.3890 -0.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -1.9470 1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 0.2622 -2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -1.3115 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 0.9043 -2.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 17 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$