LH0O4M -OEChem-05022323463D 35 38 0 0 0 0 0 0 0999 V2000 2.6687 -2.8702 -0.1492 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -1.8010 0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 0.0020 -0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -2.0913 -0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 1.9487 -0.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 0.8888 0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 1.3989 -0.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -0.1353 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 -1.5297 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 0.6490 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -0.4100 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 0.4260 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -2.3628 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 0.2085 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -1.7984 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 -1.3713 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 0.5282 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 2.0446 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 0.4838 -1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2607 2.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 3.3398 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 1.1171 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 1.0739 -1.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 1.5075 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.4429 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.1057 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 0.2498 -2.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.8026 2.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 0.5883 3.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 -0.8104 2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 3.4521 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 4.1672 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 3.4316 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.3914 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.3085 -2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$