D0P6SY -OEChem-10101305022D 41 43 0 1 0 0 0 0 0999 V2000 9.8815 1.7085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 2.4808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 0.5238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0778 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -0.2731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 7 4 1 6 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$