LH4IV6 -OEChem-05022322463D 32 33 0 0 0 0 0 0 0999 V2000 -4.1303 0.6043 1.6834 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -0.8056 -0.7694 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -1.2533 0.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 0.4829 0.3666 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0310 -0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 1.0186 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -0.6445 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 0.6995 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -0.3740 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -2.2288 -1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 0.9320 -0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 1.3090 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.7654 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.7022 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -1.7081 1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 0.4902 -1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 0.7361 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7981 2.0627 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -0.9680 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.4620 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 1.3616 -0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -2.5732 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -2.4012 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 -2.8393 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 1.5154 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 1.6265 -1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 3.4218 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 2.8512 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.9114 -1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.6448 2.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -2.7385 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -1.4644 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$