L2APD6 -OEChem-05022322263D 41 43 0 1 0 0 0 0 0999 V2000 -4.0927 -2.0357 -0.3053 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 -2.8074 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 2.3135 -0.0906 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0303 0.2321 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -1.8436 0.4538 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -0.4964 -0.2225 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 1.1002 0.0587 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5444 -0.3025 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9129 -0.6903 0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -3.1411 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -3.3250 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 0.7125 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.7880 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 1.3327 -1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 1.2493 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 2.4898 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 2.4064 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0944 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 3.0266 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 1.2489 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.0418 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 1.6449 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -0.6460 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.6973 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -0.5002 -1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 0.2285 0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.8747 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.1997 1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 -3.9523 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.2932 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.2994 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.9247 -2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 0.7913 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 0.2628 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 2.9725 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 2.8226 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 3.9269 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 1.9970 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -2.0934 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 2.6998 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4101 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$