BEK3T0 -OEChem-04022113253D 52 54 0 1 0 0 0 0 0999 V2000 2.0249 1.3403 2.1455 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 0.2622 -2.3531 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 2.8071 -1.8596 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -1.0807 -0.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 0.3643 -2.4225 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -1.1144 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -1.7973 -1.7479 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.7017 1.9778 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 2.1626 -0.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 2.0802 2.3697 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.3351 -1.3685 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2517 -1.5306 0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 -2.8465 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 1.1555 -1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -1.4301 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -2.2391 1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 -2.9728 -1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -0.5401 -1.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 -2.5036 1.1559 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8613 -1.3420 1.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 1.6684 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -0.2298 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6280 1.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 1.0686 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -0.5022 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 0.5236 -1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 2.0942 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.6148 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 1.8218 -0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 2.5744 2.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6412 -2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -0.7607 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -1.6367 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.9303 0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -3.6928 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 1.7443 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.3375 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -3.1862 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.7197 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -3.1315 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -3.8325 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -2.7573 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 -1.9083 -2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -0.9515 2.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -1.7159 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -3.9388 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4983 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2402 1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -1.5054 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 3.1046 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 3.0115 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 2.9377 2.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 8 19 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 23 2 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$