B4R9FD -OEChem-04042107253D 33 35 0 1 0 0 0 0 0999 V2000 -0.4069 -0.8045 -0.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 3.0283 -0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -0.0579 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.3047 0.3434 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8637 1.5733 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -0.0578 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 0.7225 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.8862 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -0.5604 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 0.8967 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -1.6743 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 0.4433 1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -0.8930 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -0.2200 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 -1.5026 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.1091 0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -1.2269 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 -0.7259 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -1.2408 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 0.4416 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 2.4198 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 1.4524 -1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 1.8888 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -2.6770 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.0963 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -1.2860 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -2.4103 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 0.4997 1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -1.8746 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4044 -0.9850 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -0.9258 0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -1.8690 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -1.7915 1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$