LGQ4L7 -OEChem-05022322502D 41 43 0 0 0 0 0 0 0999 V2000 5.8076 4.0233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -1.4712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 4.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 4.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.3333 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0510 -3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 5.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -4.4198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8076 1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -4.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 22 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 19 2 0 0 0 0 9 23 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 23 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$