B0QL8K -OEChem-04022106493D 33 34 0 0 0 0 0 0 0999 V2000 2.9897 -1.5532 1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 2.2049 -1.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6683 -0.5228 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 0.9069 0.2669 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 2.8135 0.5731 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5198 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -2.6232 -1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -1.1222 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 -2.0030 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6061 -0.4206 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -0.5165 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -2.6506 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 0.8864 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 0.7906 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.4920 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -0.3229 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 2.0700 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 3.2359 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -3.0849 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.0260 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -3.6818 -1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 -2.1456 -2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -0.8806 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 -1.0516 -1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 -3.6811 0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 1.4223 2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 1.2519 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 0.9606 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 3.2530 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.3226 1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 2.9901 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 3.4643 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 4.1152 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$