L7YIG4 -OEChem-05032300082D 44 47 0 1 0 0 0 0 0999 V2000 9.0084 -0.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 11 3 1 6 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 18 1 0 0 0 0 9 25 2 0 0 0 0 10 18 2 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END $$$$