LAT4I6 -OEChem-05022323362D 49 51 0 1 0 0 0 0 0999 V2000 3.9030 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 6.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 5.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 1.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 3.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1232 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 26 2 0 0 0 0 9 49 1 0 0 0 0 13 10 1 1 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$