L0YK3M -OEChem-05022321593D 27 26 0 0 0 0 0 0 0999 V2000 -1.1920 -0.2995 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 0.3764 -0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 0.4111 0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.3354 0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 0.4951 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4174 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 0.5057 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -0.3946 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.4299 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 0.4703 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9326 -0.3818 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 1.1473 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.1366 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -1.0692 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -1.0597 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 1.1341 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 1.1715 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 -1.0700 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -1.0127 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -1.0590 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -1.0951 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 1.1541 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 1.0819 -0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 0.2855 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.0501 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -0.9621 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 -0.8432 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$