D0ND5D -OEChem-10101305022D 44 47 0 1 0 0 0 0 0999 V2000 4.3211 1.3684 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$