LAS46U -OEChem-05022322312D 42 45 0 0 0 0 0 0 0999 V2000 6.8981 2.2832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.6492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 4.0153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -3.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -3.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -3.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -3.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 28 2 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 24 1 0 0 0 0 17 31 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 26 1 0 0 0 0 20 34 1 0 0 0 0 21 27 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$