L8Z2MK -OEChem-05022322322D 42 45 0 0 0 0 0 0 0999 V2000 8.4993 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 35 1 0 0 0 0 7 2 1 6 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 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 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$