B7RUZ8 -OEChem-04022102333D 29 28 0 1 0 0 0 0 0999 V2000 2.7316 -1.7262 0.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -1.0336 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 0.5818 0.0867 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 1.5921 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -1.7234 0.5991 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -0.9172 -0.8451 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 0.6267 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 0.8521 1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 0.8036 0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 0.6299 0.3472 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8172 -0.7677 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.7608 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 -0.6786 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -0.3807 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 1.3267 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 1.8709 1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1757 1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 0.1670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 1.8247 1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 0.7547 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 1.5416 -1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 2.6174 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 2.0481 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 2.5395 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 1.4779 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -1.6509 1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -2.6573 0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -2.6288 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -1.9157 -0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$