LBE0I4 -OEChem-05022322362D 54 56 0 1 0 0 0 0 0999 V2000 3.0084 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 2.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5116 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.5191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4242 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 5.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 5.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 5.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 13 5 1 1 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 6 1 M END $$$$