LE3LH7 -OEChem-05022323313D 55 56 0 1 0 0 0 0 0999 V2000 -0.8140 -1.7342 -1.2361 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 1.8504 -2.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4970 -0.3116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3793 -2.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 0.6627 1.8461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -0.3620 -1.7494 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 3.3198 -0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 2.2227 -0.3292 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8876 1.2046 -1.3031 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6084 0.5733 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 1.5972 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -1.0123 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -0.1456 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -1.3223 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 0.5046 0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 0.4213 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 0.1170 1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -0.7550 1.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 0.1895 -2.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -2.2516 1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8070 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 0.8338 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 1.3585 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -1.8161 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2883 -0.1755 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -1.5004 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9848 1.9031 2.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 2.6658 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 0.4138 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 0.0590 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 1.3408 -0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 1.2128 1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 2.3842 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -0.0010 -2.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 3.6600 -0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 2.9866 0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -0.9847 2.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 2.2230 -2.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 0.8927 -2.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 -0.6858 -3.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 0.6800 -2.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3524 -1.8324 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -2.3898 2.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -3.2616 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -1.0816 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 1.8626 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.2214 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 0.8423 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 1.7610 -0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -2.8484 0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 0.0704 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -2.2862 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.7575 3.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 2.6516 1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 2.2674 2.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$