B5IC7N -OEChem-04022105372D 44 47 0 1 0 0 0 0 0999 V2000 5.4641 -0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.8261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4071 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 1 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$