BG8IP7 -OEChem-04022109562D 46 49 0 1 0 0 0 0 0999 V2000 2.3713 -0.3409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -2.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 2.7844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 1.7883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 1.7806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -0.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 0.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -1.2289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9701 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$