D0AW6C -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 8.2619 -0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 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 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$