BA20BP -OEChem-04022114493D 51 52 0 0 0 0 0 0 0999 V2000 -3.0712 -0.8214 0.6627 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 3.6046 0.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.2122 0.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -0.7678 1.8163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -1.0856 -1.9515 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -1.0231 1.6555 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 2.5364 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -1.3696 0.3261 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -0.6026 1.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.7617 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -1.8908 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 1.3946 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0934 1.6891 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 2.8098 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 3.0879 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -1.8309 -1.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -3.3106 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -1.4013 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 0.1680 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -0.9757 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.3136 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -0.5302 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 1.5790 -0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -0.8060 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 0.3105 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2757 0.6436 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 1.4488 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 0.8804 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.3014 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 1.7477 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 2.8084 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.2874 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 3.7654 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.0925 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -1.9609 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -2.6416 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.9137 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -3.6957 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 -3.3692 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -3.9958 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.6573 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -0.3825 -1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 1.5470 -1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 1.9165 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -1.8087 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.9005 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -0.4518 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6579 1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.0026 1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.6834 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9991 3.3877 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 51 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 9 21 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$