D0V2QH -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 2.5369 -0.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$