LIE0Q5 -OEChem-05022321233D 37 38 0 0 0 0 0 0 0999 V2000 2.7513 2.9082 0.0716 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 0.1346 -0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 0.4182 -0.1599 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 1.1291 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -0.2557 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -0.7420 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -0.3251 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 0.8676 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -1.1332 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -2.1183 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -0.5825 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 0.7421 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5120 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 1.6920 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -3.0013 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 -0.0576 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 1.4955 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.3404 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.9022 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 -0.9759 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 1.4987 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 1.4921 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 1.1304 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 1.7636 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -2.5510 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -1.2817 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 -3.2157 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -4.0731 -0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -0.3881 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 0.7199 1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -0.9283 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9311 1.1498 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 2.3700 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5993 1.8123 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 1.9790 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 0.5731 0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 1.9459 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$