L96LBG -OEChem-05022323052D 37 39 0 1 0 0 0 0 0999 V2000 5.4641 -1.9573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 24 1 0 0 0 0 9 7 1 1 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$