BR78UO -OEChem-04022115313D 48 51 0 0 0 0 0 0 0999 V2000 5.8370 -0.3773 1.1598 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 -0.2931 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 -1.3144 -0.8417 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -1.8381 -0.4868 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 2.7736 -2.4685 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 1.2508 -0.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 0.9678 -0.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 0.7703 -1.4879 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 2.4424 -0.1232 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -0.7865 -0.0703 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 0.3517 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 1.3757 0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -0.8412 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -1.7425 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -2.2587 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -3.1053 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 1.2608 2.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -1.3194 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -0.9818 1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 2.0877 -1.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.0574 2.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -3.6216 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -4.0448 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -3.5876 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 0.6074 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 1.3626 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 0.8037 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 2.6305 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 1.5126 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 3.3392 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.7805 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -0.2625 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 0.2181 -2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 3.3184 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 2.0581 2.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -0.2805 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -1.9032 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -0.0837 3.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -4.3573 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -5.1103 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -1.1693 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6818 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -3.2269 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.2513 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 -0.1599 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 3.0820 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 4.3258 1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 3.3373 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 20 2 0 0 0 0 6 25 2 0 0 0 0 7 29 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$