L7STI3 -OEChem-05022323132D 49 52 0 0 0 0 0 0 0999 V2000 3.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 1.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 -0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 -1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 13 2 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 22 1 0 0 0 0 14 24 2 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$