LE6WC7 -OEChem-05022322372D 34 36 0 0 0 0 0 0 0999 V2000 4.4538 4.0384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 2.4506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 4.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 4.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 5.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 5.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 5.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$