L3IM5Y -OEChem-05032300142D 50 53 0 1 0 0 0 0 0999 V2000 3.3749 0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 3.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -2.6066 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0233 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -1.6163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9440 0.8463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6350 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 31 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 29 32 1 0 0 0 0 29 43 1 0 0 0 0 30 33 2 0 0 0 0 30 44 1 0 0 0 0 32 34 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$