D0XS9E -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 8.1648 2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 0.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$