L4WA6Z -OEChem-05022322252D 40 42 0 1 0 0 0 0 0999 V2000 4.4467 -1.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -4.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -5.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -1.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -3.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.1193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6377 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.6581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2558 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 1 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$