BR07OU -OEChem-04042104253D 50 51 0 0 0 0 0 0 0999 V2000 5.2318 0.9962 -0.1975 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 3.2119 -0.0396 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -1.3666 1.7013 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 1.7438 1.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 0.2262 -0.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.5030 -1.5591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.2397 2.4599 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0989 2.3693 0.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.1603 0.2857 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -2.8494 0.5429 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 1.3142 1.2555 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6773 -3.0838 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -3.7300 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 0.0814 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -1.7976 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -0.0890 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -1.8630 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 0.1623 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.2923 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -0.7247 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -1.2272 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8082 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -2.1141 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -1.6870 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 2.1531 -1.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 1.6976 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 2.0124 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 2.8229 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 3.1377 -1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 3.5431 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -3.8054 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -2.8517 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -4.6523 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -3.9890 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 0.1251 1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 0.0659 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 -2.2911 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -0.4877 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 -1.4428 -1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.9966 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 -1.8459 -0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -2.6276 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -0.9478 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 1.6100 -2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 2.6844 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 2.8610 -1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.1576 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 1.7066 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 3.6982 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 4.4191 -1.6427 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 16 1 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 6 22 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 15 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 37 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$