BQP8U4 -OEChem-04042103473D 51 54 0 0 0 0 0 0 0999 V2000 8.1206 -0.5420 -0.3438 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9884 -1.0876 1.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6772 0.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7651 -0.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -0.3826 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 -1.7950 -0.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 0.7829 0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -0.2874 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0077 1.1516 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1682 -0.7300 -0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 1.7075 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 0.4971 -1.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 -0.3683 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -0.4353 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -0.5152 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.6148 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -0.6724 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 0.5343 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8074 -1.7227 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 0.5247 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -1.8057 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 -0.7330 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 0.5915 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 1.6032 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 1.4829 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -0.2365 1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 0.7181 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 1.5462 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -0.1732 1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -0.1801 -2.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 1.1737 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3929 1.7568 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6801 -1.5984 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2165 -1.0105 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 2.2493 -1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8269 2.4103 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 0.5569 -2.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 0.4500 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9573 -1.0146 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 1.5597 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -2.6104 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -2.7549 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 2.5690 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 2.1326 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -0.9318 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 2.2428 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -0.8150 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 1.7132 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.9236 -2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -0.2467 -2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 0.8168 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 22 2 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 42 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$