BC8F9Q -OEChem-04022114463D 37 39 0 1 0 0 0 0 0999 V2000 -0.5747 -1.1316 -0.2015 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -1.7465 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -1.9199 0.9892 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -0.1673 0.0314 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.5308 0.9832 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -0.6043 0.4128 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -0.4056 -0.8764 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3447 0.1143 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 0.7549 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.2577 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -1.7706 -0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 0.1282 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -0.1370 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 1.4169 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.9274 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 2.4656 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -1.4229 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 2.2254 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.6304 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -1.5982 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -0.3717 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 0.4111 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -0.7867 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 1.6772 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 0.5629 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6738 1.4180 2.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 2.1926 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.1513 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -2.5873 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 -1.8802 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -1.9197 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 1.6672 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 3.4702 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 -2.3063 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 3.0553 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 1.4040 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -2.5814 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$