B65UQD -OEChem-04012112413D 34 37 0 0 0 0 0 0 0999 V2000 0.9955 -0.5468 1.7669 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -2.7456 -0.0556 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -1.7624 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5027 -0.8182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 0.5375 1.7496 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 0.9823 -0.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 0.4918 -2.4708 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -1.4032 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -0.8207 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 -0.8359 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 0.5901 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -2.9128 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 0.0232 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -3.8134 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 0.0736 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 1.3305 -1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 1.2200 1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 0.5030 -1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 2.7007 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 2.5903 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 3.3307 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 0.9699 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -3.8867 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -3.8262 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -4.7675 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6329 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8545 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 0.6573 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 3.2773 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 3.0809 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 4.3976 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 1.3604 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 0.1361 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.8446 -2.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$