D03VAA -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 6.0812 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 0.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -2.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 14 2 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 15 21 2 0 0 0 0 15 26 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$