B12IQX -OEChem-04012118502D 34 36 0 1 0 0 0 0 0999 V2000 6.5026 -1.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -1.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 16 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$