B3DCW5 -OEChem-04012113312D 51 52 0 1 0 0 0 0 0999 V2000 11.5263 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 -0.5950 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 8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 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 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 10 4 1 1 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$