D0W7TU -OEChem-04152109182D 37 39 0 0 0 0 0 0 0999 V2000 5.6103 0.7901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$