D01GUK -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 4.4487 1.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -3.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 -4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 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 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$