B0A1VF -OEChem-04022105102D 42 44 0 0 0 0 0 0 0999 V2000 2.8660 -5.8807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 4.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 5.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 5.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 5.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$