D03DLZ -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 6.2781 1.7466 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9528 0.0000 C -1 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M ISO 1 11 11 M END $$$$