L6VJ8L -OEChem-05022323403D 59 61 0 1 0 0 0 0 0999 V2000 5.6700 3.1586 -0.2039 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 1.2644 -0.2654 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 1.9220 -1.9913 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -3.9408 -0.3199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -0.2972 -0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 -1.2256 0.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 -1.6826 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -3.6095 1.8882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -5.9302 -2.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -0.2979 1.4274 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -0.9461 2.6636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0747 1.1857 -1.2177 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1635 2.4415 0.5809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6642 1.5865 -0.1868 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2023 -1.6913 -0.1526 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8922 -2.3657 -1.4949 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0909 -1.9231 0.8725 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5164 -3.8385 -1.2663 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7858 -3.4205 0.9674 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0636 -4.5294 -2.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 0.2754 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -0.7935 1.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -4.9441 2.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -0.0888 0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.7263 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.0527 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -0.5934 1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 2.6093 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 2.2068 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 1.6894 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 0.0432 0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 1.1847 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 3.9726 1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 3.5701 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.4530 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 1.8653 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 5.9108 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -2.1723 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.2855 -2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -1.5405 1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -4.3787 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -3.9421 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -4.2968 -2.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 -4.2539 -3.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -2.0154 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -6.3490 -3.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0405 3.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -5.1744 2.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -5.6537 1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -1.4831 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 2.2511 2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 1.5403 -1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 2.5799 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 -0.3650 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 4.6509 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 3.9324 -2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 6.4125 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 6.0838 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 6.3749 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 45 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 20 1 0 0 0 0 9 46 1 0 0 0 0 10 21 2 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 50 1 0 0 0 0 28 33 1 0 0 0 0 28 51 1 0 0 0 0 29 34 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 36 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 37 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M CHG 2 12 -1 14 1 M END $$$$