D0A9UF -OEChem-10101305022D 36 39 0 1 0 0 0 0 0999 V2000 6.9973 -2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -1.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8361 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$