L3WS7Y -OEChem-05022322113D 31 30 0 0 0 0 0 0 0999 V2000 2.5294 0.3682 1.3822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 1.1908 -0.8038 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -0.0215 -0.0079 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2737 -0.8097 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 0.0305 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -0.7645 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 0.3490 1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 1.2790 -0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -0.8214 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 0.0125 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -0.8128 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.7260 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.0881 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 0.3487 1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.9266 -0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -1.6642 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 -1.0964 -1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.1250 1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 0.7445 1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -0.5552 2.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 1.0344 -1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 1.7229 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 1.9833 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.2119 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -1.0610 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -1.7359 0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -1.7150 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -1.0987 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -0.2357 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.5461 1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.5017 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 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 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 3 1 M END $$$$