LE40TZ -OEChem-05022323362D 47 50 0 1 0 0 0 0 0999 V2000 7.5039 -1.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -3.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -4.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.5036 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.9960 0.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 3.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.0352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0450 0.5526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4270 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6389 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 11 6 1 6 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 15 2 0 0 0 0 7 23 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 1 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$