B3AMC4 -OEChem-04022106123D 27 28 0 0 0 0 0 0 0999 V2000 0.2186 2.9010 -0.0392 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -1.3408 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4766 -0.2888 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -0.8097 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 0.9530 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -1.8347 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -0.1471 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2294 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 0.4670 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 0.0637 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.1823 -1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -0.6533 1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 -0.5347 -1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -0.9526 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -0.6420 -1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -1.2112 -1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 1.8312 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 1.2170 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -2.0768 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -2.7618 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 0.1607 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.3695 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.2906 2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 0.5060 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -0.9793 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.7673 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -1.5111 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$