BI30FR -OEChem-04022102383D 39 42 0 0 0 0 0 0 0999 V2000 -1.4391 2.0185 0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -0.3301 -0.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.1818 -0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 0.4015 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7771 0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -1.9735 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -2.2002 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 -0.6415 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.0461 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 0.0636 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 -3.5205 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 -4.3556 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5927 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 1.1487 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 0.9354 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 0.9400 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 2.4696 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 2.0223 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -0.1384 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 2.0265 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -0.1342 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 3.4672 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 0.9484 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.7743 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 3.1213 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -2.9237 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -3.7331 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -1.1161 -0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -5.1872 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -5.6118 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 2.7570 0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 2.8668 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -0.9807 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 2.8688 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.9687 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.5125 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 0.9526 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 1.4519 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 3.8822 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$