B0FKC5 -OEChem-04022109423D 35 36 0 1 0 0 0 0 0999 V2000 -1.1585 -2.1669 0.8458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -0.3633 -0.3626 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -1.2054 0.6201 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -0.7378 -0.3044 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2797 0.4970 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 1.4702 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -1.6678 -1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5875 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -1.1223 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -0.4711 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 0.6515 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 0.5648 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.6957 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -0.7123 0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 1.5802 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 0.2228 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 1.3522 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -1.2869 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 0.1777 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 1.0248 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 0.9655 1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 1.8048 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 0.4606 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 -1.1769 -2.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 -2.5693 -1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 -1.9816 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.0750 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 1.2846 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 3.2416 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 2.4124 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.3750 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -1.5912 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9268 2.4646 -1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 0.0654 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 2.0652 -0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$