B8PU2Q -OEChem-04012119312D 58 62 0 0 0 0 0 0 0999 V2000 7.5320 -6.0597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -7.3209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -6.6810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 -3.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 -2.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 4.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 -4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -6.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -5.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 7.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 26 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 14 2 0 0 0 0 8 30 1 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 22 1 0 0 0 0 10 30 2 0 0 0 0 11 33 1 0 0 0 0 11 37 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 34 1 0 0 0 0 29 32 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 38 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END $$$$