D0W3FQ -OEChem-10101305022D 29 31 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 9.8622 -0.7654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9904 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2621 0.0000 N 0 3 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 6.3301 0.2621 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 5.4641 -1.2379 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 7.2241 -1.2726 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 7.2241 0.7967 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 8.1301 0.2829 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 7.2169 -1.8926 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 7.2169 1.4167 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 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 8 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$