D0P5QM -OEChem-10101305022D 56 55 0 0 0 0 0 0 0999 V2000 14.9904 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.2500 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 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 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 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.2500 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 8.5297 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 56 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$