B0NTO4 -OEChem-04012112572D 39 42 0 0 0 0 0 0 0999 V2000 4.5274 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 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 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$