BP5X4B -OEChem-04022112493D 44 44 0 1 0 0 0 0 0999 V2000 2.4986 1.9805 1.5115 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -2.5359 1.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.6357 -1.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7122 1.2674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -2.0089 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -1.5738 -0.9153 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -2.1547 0.3701 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 0.5167 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -0.6216 -0.3035 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5571 0.8016 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -1.0876 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.8831 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 -2.5490 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -1.5473 0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -0.4592 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -1.6823 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 0.6588 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 1.7528 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 3.0303 1.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 2.7663 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 1.5218 -1.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 2.6563 -0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -0.6715 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 1.0668 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 0.8235 -1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 2.8590 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 1.6861 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -2.5431 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.5753 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1370 1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -2.3453 1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -0.9008 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -0.0548 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 -2.4989 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -1.3106 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -2.9663 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 1.8281 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -1.9444 1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.2176 2.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 3.9913 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.5379 1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.6397 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 1.3870 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 3.4330 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 38 1 0 0 0 0 3 11 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$