L24IXR -OEChem-05022322202D 36 36 0 1 0 0 0 0 0999 V2000 6.4835 -4.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -3.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 1.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 2.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -3.4134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0764 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 12 4 1 1 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$