B2PI8M -OEChem-04042102223D 32 33 0 0 0 0 0 0 0999 V2000 0.0079 -2.2770 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -0.1850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -0.1777 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -0.8632 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -0.8674 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 1.1917 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 1.1904 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -0.9110 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 -0.9106 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -0.2644 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -0.2621 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 1.8424 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 1.8434 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1096 -0.2605 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1046 -0.2578 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.0666 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 1.1162 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 1.1193 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -1.9394 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -1.9428 0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 1.7950 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 1.7906 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -1.9845 -0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -1.9837 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7997 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 0.8010 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 2.9136 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 2.9148 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0031 -0.8257 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -0.8214 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 1.6225 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 1.6273 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$