D0SP2J -OEChem-10191521442D 31 32 0 0 0 0 0 0 0999 V2000 2.5369 -0.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$