LIB65O -OEChem-05022321233D 37 38 0 0 0 0 0 0 0999 V2000 0.6470 0.4981 0.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8988 -1.1274 -1.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -3.7638 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 0.7681 0.4229 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6647 0.2418 1.1268 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8484 1.1296 -1.4383 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.6979 -0.3251 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 0.5901 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 0.3412 1.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -0.2749 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 1.3548 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -0.9584 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 1.9918 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 0.0576 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 1.2912 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.0820 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -0.1105 -1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 2.2152 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 1.1498 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -1.5739 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 -0.0405 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1762 -0.3055 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4584 2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 1.2107 2.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -0.5618 2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 2.2826 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 -1.8106 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 2.7850 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 2.2229 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.0608 0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -0.9351 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 3.2027 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 1.3023 -2.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -1.6144 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 2.0520 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 1.0895 -1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -4.5285 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 20 2 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 10 17 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 4 1 5 1 M END $$$$