B5KR7M -OEChem-04042105253D 36 38 0 1 0 0 0 0 0999 V2000 -0.2035 -2.8322 1.3397 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5746 -0.0755 -0.4313 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 2.0871 -0.6816 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 2.2772 0.8408 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.7990 -0.2191 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 0.9673 -1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -1.3085 -0.8988 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -3.5877 -1.0672 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -0.0650 1.2303 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0436 -0.0762 -0.1932 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2027 -0.0355 1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 1.0640 -1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 1.1042 0.2844 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1281 -1.2007 2.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 0.1630 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 1.0872 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4714 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 1.3438 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8030 -0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 1.5585 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -0.5882 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 0.5928 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 0.8633 1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -0.9892 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.0925 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 2.0679 -0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 1.0061 -2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 2.0772 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -1.0110 2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -1.2390 3.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.1985 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7318 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 2.4776 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -1.3386 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -3.5342 -2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -4.4986 -0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$