D0Y1UL -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 6.2619 -1.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$