BRT6W5 -OEChem-04012114313D 44 45 0 1 0 0 0 0 0999 V2000 1.3689 -0.9721 0.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 0.3876 -1.5192 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.7801 0.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 -2.4679 -0.5192 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 1.8629 0.0935 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -0.8019 -0.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 0.4456 0.1926 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9299 0.8325 0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 1.2192 0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 0.1125 -0.1281 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8738 0.7019 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.5671 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -0.6512 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -0.1555 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -1.5640 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 1.5379 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.1596 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.0311 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -0.3144 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 0.3282 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 2.5413 -1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -0.7010 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 0.6207 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 0.6142 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 1.9157 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2916 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 1.0617 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -0.9720 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 0.3951 1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 1.6459 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.0107 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -1.2356 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 2.5865 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -0.1942 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 1.3998 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 0.1490 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.2027 -0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 -2.9135 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 3.1987 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 3.1517 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 1.8243 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -0.6738 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2799 -1.5841 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2537 0.1819 0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$