D06MAJ -OEChem-10101305032D 57 61 0 0 0 0 0 0 0999 V2000 2.3176 3.6653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 25 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 16 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 52 1 0 0 0 0 27 31 2 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$