BB7SC5 -OEChem-04042105323D 42 45 0 0 0 0 0 0 0999 V2000 3.4743 3.7033 0.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 2.9551 0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.2817 0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 0.3316 0.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 -2.0591 -0.0599 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -3.4622 -0.2322 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 2.3158 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 1.7643 1.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 3.1732 -1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 2.6502 1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 0.1398 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -1.1151 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -2.2265 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -0.7973 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 -1.2976 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -0.6491 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 0.5000 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -2.5771 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 0.6435 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -1.6548 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -3.6186 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 -0.3622 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 -1.5112 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 1.8726 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 1.8631 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 2.9409 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 2.3390 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9304 2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 2.5975 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 4.0148 -1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 3.1050 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 2.0719 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -0.4619 -0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.2918 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 -2.7522 -0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5577 1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -4.6464 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 -0.2630 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -2.2928 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.1295 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 1.7361 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 3.7375 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$