D0P1XM -OEChem-10101305032D 54 56 0 1 0 0 0 0 0999 V2000 2.0000 0.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 12 7 1 1 0 0 0 7 18 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 21 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$