LDCZ50 -OEChem-05022322303D 29 30 0 0 0 0 0 0 0999 V2000 -6.1340 -0.5450 0.6195 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -1.8645 -0.1139 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 0.0680 -1.0936 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -0.0524 1.0718 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.8657 -0.9178 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0360 2.7436 1.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 -0.0911 0.0274 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 2.2522 0.1456 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1879 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -1.2343 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.9522 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -0.4333 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -0.8137 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -1.4506 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8295 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -1.5733 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -0.5651 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2411 0.0380 -1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.2040 0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 0.2659 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -1.8936 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -1.8116 -0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 0.8335 0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -2.3667 -0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 1.7153 0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -2.5658 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 0.4641 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -1.8440 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 0.8696 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$