D0LT5U -OEChem-09301911152D 52 55 0 0 0 0 0 0 0999 V2000 4.9368 4.8173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 1.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 -4.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -4.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -1.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -2.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -3.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -4.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 -5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$