L2EA7D -OEChem-05022321502D 22 23 0 0 0 0 0 0 0999 V2000 2.3660 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$