BNM0X2 -OEChem-04022115333D 46 47 0 0 0 0 0 0 0999 V2000 -3.2710 -1.9926 0.7998 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.5349 1.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8883 1.9954 0.4794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -2.0685 -1.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7937 -0.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -0.2089 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 -0.7468 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 -0.0098 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 1.2652 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 1.0661 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.8031 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.9729 -1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -0.5634 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -0.3741 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0385 -1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 0.7941 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -1.4650 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 0.3484 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 1.2500 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.0091 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -2.0767 2.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 -1.2888 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 3.2892 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 -0.1098 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 0.6264 1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 1.2284 1.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 1.4966 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 2.7848 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 0.5852 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0138 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.5350 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -2.5261 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 2.3092 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -1.7403 -0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -1.6646 1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -3.1316 2.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -1.5496 2.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1753 -0.6648 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1896 -2.1590 0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1961 -1.6393 1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 3.2301 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 3.7274 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 3.9532 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 -0.7300 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -0.7610 1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.7627 2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 26 46 1 0 0 0 0 M END $$$$