L1VSD0 -OEChem-05022322402D 43 46 0 0 0 0 0 0 0999 V2000 6.3981 -3.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$