B5CH4I -OEChem-04022108543D 26 28 0 0 0 0 0 0 0999 V2000 2.5140 -1.7949 0.2971 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 0.0417 -0.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.7078 0.2987 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 1.0797 0.3129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -0.9981 -0.3639 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -0.2971 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -1.4563 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 0.2368 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 0.8475 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.6184 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 0.4303 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4421 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 1.9191 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 1.7132 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -1.3694 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3475 0.0237 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -0.5639 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.3339 0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -1.7455 -1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.6333 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 2.0533 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -1.2903 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 2.9213 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.5366 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -1.9275 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -1.6055 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$