LGST95 -OEChem-05022323113D 30 32 0 1 0 0 0 0 0999 V2000 -1.6485 -0.0521 2.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.5200 0.0206 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 -2.0000 -0.2378 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 -0.4143 -0.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 0.4771 0.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2136 0.3513 -0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -0.2480 0.9612 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.6579 -0.1577 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2723 0.1154 -1.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 0.4324 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 0.0680 1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 1.3072 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 -0.9311 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 0.5690 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7845 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -0.1310 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 1.0324 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 -1.7461 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 0.0760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 -1.2997 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 1.7456 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 -0.9703 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 0.5605 -2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 0.0014 -2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.5151 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 -0.6162 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 2.0914 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.8035 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -2.0328 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.3084 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$