B0T7GE -OEChem-04022114283D 32 34 0 0 0 0 0 0 0999 V2000 6.3253 -1.8543 -1.4095 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.6447 -0.8523 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 0.1122 1.3025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 -2.7983 0.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.7500 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 3.3918 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 0.9484 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 2.0329 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 1.1131 0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 -0.1856 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 0.0578 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.2465 -0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 2.3475 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -0.3233 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.5581 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5274 1.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.0969 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -0.9972 -1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -0.9665 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -1.2014 -0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -2.6359 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -1.1311 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 4.1065 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 2.5481 0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 -0.3061 -0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -0.4244 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -0.3454 2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -1.1778 -2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -1.1190 1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 -3.7085 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 -2.1245 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -2.4747 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$