BK46MI -OEChem-04022116033D 43 45 0 0 0 0 0 0 0999 V2000 2.2822 -0.6345 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 1.5211 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 1.3159 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 1.5695 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 -0.6181 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -1.2500 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -0.2633 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -2.1290 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -2.1286 1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 1.0616 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 0.6634 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 2.0721 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -0.3812 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 0.7317 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 1.0128 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -1.1425 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -0.9522 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 -0.1339 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 1.8080 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.2477 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 -2.6370 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -0.7336 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 -0.6546 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -1.5263 -2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.6720 -1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -2.8682 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -1.5254 2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -2.8677 1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -2.6716 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 2.5264 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 2.3307 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 2.7088 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 1.6012 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 2.7094 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -2.0304 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 2.8922 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 1.9054 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 -3.0106 0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 -3.0104 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -3.0568 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -1.6482 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 -0.0468 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8168 -0.9759 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 19 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$