D0U1PE -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$