D0IX1I -OEChem-04152110122D 52 54 0 1 0 0 0 0 0999 V2000 2.8602 0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 1.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -1.2726 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7243 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5243 -0.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7243 -0.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6304 -1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 39 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END $$$$