B3Q2UG -OEChem-04022108262D 43 47 0 1 0 0 0 0 0999 V2000 9.1424 -2.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 -1.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8380 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.8380 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 0.0280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 6 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 27 1 0 0 0 0 8 11 1 1 0 0 0 8 28 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$