LH51AV -OEChem-05022323303D 37 39 0 0 0 0 0 0 0999 V2000 5.6286 1.0682 -0.1053 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 1.4317 0.5024 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -0.8615 -0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 2.5022 0.0452 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 0.3726 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.0343 -0.7309 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 2.0097 -0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 0.7401 -1.7245 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 3.8432 0.6961 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 -1.6355 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -0.9834 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -1.6445 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.1598 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 0.2784 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 -2.9042 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.9101 0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 0.3535 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 -1.6894 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 0.1566 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9844 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -1.0585 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.1150 -0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 0.6564 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.5992 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -3.7312 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -3.7432 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 0.9361 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -2.7320 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 2.0242 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -1.6290 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 -2.2117 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -1.8125 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -3.1254 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 2.5419 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 1.5233 -2.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 0.0675 -1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 4.3137 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 24 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 19 2 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$