L6U4AT -OEChem-05022323583D 36 38 0 1 0 0 0 0 0999 V2000 1.0824 1.5262 1.4334 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -1.4889 -2.0387 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.2275 1.3461 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 2.4122 -0.4236 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 3.9255 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -2.3017 0.6484 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -0.2570 -0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 1.0841 -1.0405 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6100 0.4564 -1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 0.1147 0.2941 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8665 0.1852 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 1.3610 -2.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -0.4729 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 2.6738 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 -1.0636 -0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 0.6189 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -1.7483 0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 0.2337 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8787 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.1959 1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -1.4449 0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -1.5122 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1477 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -0.4563 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 -0.6455 0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 2.0991 -2.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 1.7784 -2.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 0.4717 -3.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 1.5855 1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.3890 1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 1.2457 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -2.8509 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.1419 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.6932 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 4.1195 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -1.9315 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$