D0K0VH -OEChem-04152109162D 62 65 0 1 0 0 0 0 0999 V2000 7.6036 -3.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 0.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 -1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 -0.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 1.0726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2225 1.8907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8684 3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 0.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2062 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.4893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9494 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 -0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 -2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5602 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8428 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8072 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 29 1 0 0 0 0 3 61 1 0 0 0 0 4 31 1 0 0 0 0 4 62 1 0 0 0 0 5 31 2 0 0 0 0 11 6 1 6 0 0 0 6 18 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 6 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 1 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 56 1 0 0 0 0 27 31 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 30 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$