L1U4CK -OEChem-05022322023D 35 37 0 0 0 0 0 0 0999 V2000 0.9393 1.2133 0.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -2.7015 0.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.0633 1.9782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 0.0941 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 1.3260 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -0.0711 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 1.5678 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 2.3801 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -0.9775 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 1.0006 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -1.3031 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 2.2175 0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 0.7897 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -2.1945 -1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 -2.3568 -0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -0.4831 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 1.6505 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -0.8952 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 1.2386 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 -0.0343 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3977 1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 1.0559 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.6360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 3.3342 0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 -0.9170 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.8961 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 -1.4527 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 3.0380 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -3.0170 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -3.3048 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 2.6482 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -1.8755 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.9098 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 -0.3534 -0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.3100 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$