B0QDX7 -OEChem-04012117442D 33 34 0 0 0 0 0 0 0999 V2000 4.5981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$