L3VU0O -OEChem-05022322312D 45 48 0 0 0 0 0 0 0999 V2000 5.9674 0.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 13 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$