D06ZYM -OEChem-04152113063D 52 53 0 1 0 0 0 0 0999 V2000 5.5332 0.6757 0.1694 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0113 -2.1737 0.0163 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5839 -1.6786 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -0.7324 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 0.3210 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -0.3635 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -1.0848 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 0.6806 1.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 2.0840 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -0.2823 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.1024 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -0.8026 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -3.2967 0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 0.7601 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -1.1449 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -0.8094 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -0.3580 1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 0.9197 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 0.1929 -1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 0.6443 1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 1.9918 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 3.3544 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -2.6186 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -1.1911 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 -2.5553 0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 0.1893 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1886 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 0.9095 1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 1.4506 2.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 -0.3123 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 2.2789 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 2.0799 -1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 2.8315 0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 0.0866 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.2831 -0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -0.2636 -1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 1.9834 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -1.4507 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -4.1434 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -3.6660 0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -2.9666 2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 1.3752 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -2.0236 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 -1.3658 -2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.5548 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3266 0.3995 -2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 1.2051 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8604 1.7307 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.0582 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 3.6652 0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 4.1128 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 3.3335 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 20 2 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 1 1 M END $$$$