D01OZS -OEChem-10101305022D 30 30 0 0 0 0 0 0 0999 V2000 3.2601 -1.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$