L5W1BK -OEChem-05022322012D 33 35 0 0 0 0 0 0 0999 V2000 3.0027 2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$