BSR4G2 -OEChem-04042104183D 54 56 0 1 0 0 0 0 0999 V2000 4.3020 -0.5088 0.2602 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 0.8783 -2.2292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 1.6242 2.7407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -1.8335 0.8512 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -0.3240 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 2.6426 -1.1844 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6301 1.0848 -2.4358 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -0.6985 -0.5346 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 2.1256 0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 1.6411 -1.3252 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3802 -1.3222 0.5889 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3575 -2.1687 1.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -2.3144 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -1.4212 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.2112 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 0.3914 -1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3193 1.0260 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -3.1392 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -1.3346 -1.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 2.4830 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 -3.0677 -0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -2.1707 -1.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 2.6843 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 1.6338 1.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 1.1136 1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 0.1353 0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 1.1180 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 1.6070 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 0.1307 2.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -0.3585 1.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.5535 1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.5470 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 -3.1328 1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -1.6141 2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -3.0209 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 -2.6623 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -1.6473 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 0.9681 -1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 0.5234 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -3.8163 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -0.6573 -2.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 3.0297 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 2.9391 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -3.7017 -0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -2.1214 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 3.7545 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 2.2411 1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.1717 -0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 2.3964 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -0.2676 2.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -1.1193 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 0.2058 0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 1.5770 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 0.4913 2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 48 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$