L6TL1W -OEChem-05022322352D 33 35 0 0 0 0 0 0 0999 V2000 4.4538 3.7884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 2.2006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 3.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 3.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$