L42GYL -OEChem-05022321362D 43 46 0 1 0 0 0 0 0999 V2000 5.9932 -0.5076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -0.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5639 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 0.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 1.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -2.2508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2998 1.9350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5586 2.9010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8220 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 1.3430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5850 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5515 2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1525 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -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 $$$$