L0B1UH -OEChem-05022323002D 57 60 0 0 0 0 0 0 0999 V2000 3.2410 -0.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.4068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -1.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -3.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 13 2 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 21 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 20 2 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 2 1 M END $$$$