D0GE4A -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 4.3211 0.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$