L7ARC6 -OEChem-05022323422D 43 46 0 1 0 0 0 0 0999 V2000 5.8074 -0.5076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 -2.9069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2367 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 0.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 1.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 -2.2508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5008 1.9350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2420 2.9010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9786 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 1.3430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2156 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 -3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 12 5 1 1 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 6 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$