D00XHD -OEChem-10101305032D 52 55 0 1 0 0 0 0 0999 V2000 5.4641 1.4359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 2.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5641 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4345 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 24 2 0 0 0 0 4 27 1 0 0 0 0 4 52 1 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 25 44 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$