LM38ZF -OEChem-05032301332D 56 58 0 1 0 0 0 0 0999 V2000 15.5875 -0.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 -3.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 -3.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.7323 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.9914 0.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.2944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 3.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 -0.2877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8516 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7157 -1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7234 0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 -2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 21 2 0 0 0 0 3 27 2 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 31 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 14 7 1 6 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 29 2 0 0 0 0 9 28 1 0 0 0 0 9 30 2 0 0 0 0 9 50 1 0 0 0 0 10 30 1 0 0 0 0 10 33 2 0 0 0 0 11 32 2 0 0 0 0 11 33 1 0 0 0 0 12 32 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 33 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 31 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 28 2 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 9 1 M END $$$$