BT4K2O -OEChem-04022116483D 37 40 0 1 0 0 0 0 0999 V2000 -1.9693 2.9614 0.5811 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 0.5052 -1.5031 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 0.9143 1.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -0.3114 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.7880 -0.2698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 0.4998 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0922 -2.2681 -0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 1.4606 -0.8940 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0412 1.9756 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 -0.3268 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.1368 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 0.8586 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.4124 -1.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -1.0513 1.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5923 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -2.3184 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -2.1407 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 0.7427 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -0.2781 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 2.0188 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 0.0638 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -1.6154 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 -0.9588 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.5630 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 2.3005 -1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 2.4971 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 2.6896 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 2.7378 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.5648 -2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -0.9173 2.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -3.1661 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -2.8499 1.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 2.4498 0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 1.0862 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -1.9297 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.7449 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -3.6188 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$