BR18GC -OEChem-04022109403D 50 52 0 0 0 0 0 0 0999 V2000 -8.7679 -1.3286 -0.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 -1.3284 0.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.0219 0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.0218 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 1.3778 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 1.3772 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 1.3772 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 1.3769 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 1.3772 1.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 1.3769 1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 1.3782 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 1.3778 -1.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -0.3147 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -0.3148 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1252 -1.6614 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -1.6615 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 0.6820 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 0.6820 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.0003 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -2.0003 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0644 0.3433 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 0.3434 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.9978 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.9978 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 -0.2542 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 -0.2538 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 1.9213 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 1.9211 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 1.9207 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 1.9211 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 1.3744 2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 1.3739 2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 1.3760 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 1.3756 -2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -0.7424 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7427 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 -2.4554 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -2.4556 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 1.7385 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 1.7384 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -3.0467 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.0467 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.1711 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 1.1712 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 0.3618 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7067 -0.6991 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 0.3396 -0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 0.3624 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -0.6986 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 0.3397 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$