BCP4S7 -OEChem-04022112543D 50 54 0 1 0 0 0 0 0999 V2000 6.2609 0.9993 -0.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -2.1874 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 3.2468 0.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4942 -1.5996 -0.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 -0.9521 -1.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 3.2379 0.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8424 -0.6512 -0.0219 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9422 1.3499 0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 1.3320 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 1.6773 0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8366 0.0997 0.0019 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9683 -1.0492 -0.0022 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7351 -0.1890 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -0.0384 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 1.1500 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 1.9637 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 0.8010 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -0.8170 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 2.0231 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 -0.4637 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -1.5299 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.8081 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 0.8307 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.3405 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -0.2886 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 0.2813 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 2.1040 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -2.3957 1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.6606 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 -0.4817 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.4526 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 -1.8687 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -3.9392 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.6131 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5533 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -1.8975 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 -0.6819 2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.1270 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 2.7236 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 2.0818 1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -3.2758 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.7720 2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -1.8409 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.6431 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 2.2930 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -2.3177 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2581 -2.5243 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -4.3035 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 -4.4347 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -4.2440 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 44 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 24 2 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 45 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 36 1 0 0 0 0 21 28 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$