L4V3TU -OEChem-05022322503D 32 34 0 0 0 0 0 0 0999 V2000 -0.4238 -2.6579 -0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 2.1147 -0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 0.5873 0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -1.3826 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 0.6073 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -1.0741 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 0.3164 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -0.2293 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 0.9288 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -0.0316 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 0.9125 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9174 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 0.0610 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -1.3385 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -1.1654 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 1.3191 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -0.9859 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 1.5356 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 0.3907 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 2.0093 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.9934 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -2.9958 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -1.9839 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -2.1899 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 2.2321 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -1.8252 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 2.5425 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -2.8956 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 2.2536 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 2.4468 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 2.4439 -0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 1.6121 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 19 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$