B4QX3P -OEChem-04012113133D 24 24 0 0 0 0 0 0 0999 V2000 3.5065 0.0249 -0.4185 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.0506 -0.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 0.6369 0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -1.4114 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 0.2711 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 0.4466 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 0.1077 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -1.1296 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 0.2923 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 1.1570 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 -1.2786 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -0.1676 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.2273 1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 1.7146 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6280 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 -1.9189 0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -1.8764 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 -0.1447 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -0.1670 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 1.3470 -0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -1.9859 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 2.1482 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -2.2340 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 -0.2313 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$