B4NB5R -OEChem-04022101192D 50 54 0 0 0 0 0 0 0999 V2000 8.3374 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2877 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$