L18JWH -OEChem-05022321363D 32 32 0 1 0 0 0 0 0999 V2000 -3.3369 0.5112 -1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -0.1453 0.6452 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -1.9872 1.6441 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -1.2052 -0.4467 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 1.8639 0.6458 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 2.5924 0.5966 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.1861 -0.1015 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1338 0.8935 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 0.6154 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 0.8404 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 1.4511 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -0.4705 -1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -2.1767 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.1943 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -0.7273 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 0.1051 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -3.5410 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 0.2437 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 1.9800 -0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 0.6132 -2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -1.4697 -1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 2.3001 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1245 -1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 1.8499 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -1.5775 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 2.1187 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -4.3032 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -3.5932 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -3.7386 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 3.5679 0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 2.5368 1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.5289 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$