LD9J5P -OEChem-05032301022D 57 59 0 0 0 0 0 0 0999 V2000 2.0000 1.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 4.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 24 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END $$$$