D02XHC -OEChem-10191521382D 37 39 0 0 0 0 0 0 0999 V2000 9.2619 -1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$