D0G5YI -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 6.7619 2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 0.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$