D0C8BV -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 4.2690 0.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$