BD42AU -OEChem-04012112412D 59 62 0 1 0 0 0 0 0999 V2000 5.5000 -1.6227 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 0.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -0.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.1227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2796 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 1.5191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1922 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 4.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 13 7 1 6 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 45 1 0 0 0 0 19 25 2 0 0 0 0 19 46 1 0 0 0 0 20 26 1 0 0 0 0 20 47 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 28 2 0 0 0 0 22 49 1 0 0 0 0 23 29 2 0 0 0 0 23 50 1 0 0 0 0 24 30 2 0 0 0 0 24 51 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 31 2 0 0 0 0 26 53 1 0 0 0 0 27 32 2 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$