D05CYJ -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 3.3426 0.8932 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 4.6318 2.0499 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 3.7320 -0.9002 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 -1.9002 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 6.2619 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4002 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 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 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 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 3.9639 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2561 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 4.8709 -2.7942 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 2.8660 -3.0202 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 6.4519 -2.8031 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 8.0719 -2.8031 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 4.4254 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 2.8628 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 8.8819 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$