BTEY35 -OEChem-04022101413D 45 47 0 1 0 0 0 0 0999 V2000 5.7761 2.0584 0.9822 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 2.3970 2.5541 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 0.4297 2.3242 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -2.7576 -0.3764 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -4.2585 0.6508 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 2.2951 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4546 0.7914 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 1.1822 -1.9073 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 3.4782 -1.5836 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -0.7070 -0.1765 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 0.7365 -0.2544 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 1.9010 0.0362 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0262 -0.1160 -1.3853 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1539 0.1438 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 1.0974 0.7046 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8857 -0.9674 -0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 -0.8625 -2.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 1.5042 1.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 2.2438 -1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -0.4518 -0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -2.2533 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -1.2220 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -3.0236 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -2.5079 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -1.3285 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 -0.5060 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3373 -1.0214 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -0.2097 0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 1.4964 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 1.0746 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 2.6093 -0.0376 C 0 5 0 0 0 0 0 0 0 0 0 0 5.0011 0.6098 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -0.7770 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 0.6506 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -0.2406 -3.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -1.7966 -2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.1017 -3.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 0.5441 -1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -3.1655 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 3.6203 -2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 4.2872 -0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 0.2386 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4248 -2.0229 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4212 -0.5851 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9627 2.4884 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 25 2 0 0 0 0 8 13 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 11 26 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 M CHG 2 12 1 31 -1 M END $$$$