BS6P4T -OEChem-04022108513D 45 47 0 0 0 0 0 0 0999 V2000 2.1981 -4.0713 0.3307 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 2.5036 0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 1.7564 -1.1457 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.3859 -0.7978 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 0.7882 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 1.3758 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -0.8396 -0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -0.6139 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 0.5955 -1.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 1.4890 1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -1.7163 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -2.1177 -1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 2.7986 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 0.5275 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -3.0004 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -3.1958 -0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 1.9163 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 1.6852 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -0.6918 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 1.6224 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.7544 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 0.4027 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -3.8058 1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 2.9599 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1644 -2.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 1.5454 -2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 2.3839 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.8356 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -1.5078 0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.2880 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 3.0855 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 3.0485 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 3.4437 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -4.1994 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.6489 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -1.6000 -0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 2.5246 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 -1.7032 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 0.3543 1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -4.7679 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -3.3797 2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.1884 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 3.7224 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 2.1188 -0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 3.4050 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$