L7RGN0 -OEChem-05022322273D 28 30 0 0 0 0 0 0 0999 V2000 0.8508 -0.3896 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 1.2399 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -1.7420 0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -1.1656 -0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -3.4400 0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 0.5927 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 0.2443 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 1.8859 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -0.0599 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 2.1492 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 0.0767 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 0.0812 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 -2.1476 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 3.5937 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -0.2535 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -0.2491 1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -0.4164 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.7138 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7341 0.1992 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.2073 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.7849 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 4.2731 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 3.7909 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -0.3841 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -0.3763 2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 -0.6737 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 -3.6909 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 -4.2185 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$