BV6WI5 -OEChem-04022104592D 39 42 0 1 0 0 0 0 0999 V2000 3.0332 1.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -0.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 2.5323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6362 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 3.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 1 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$