L3H0NB -OEChem-05022322322D 40 42 0 0 0 0 0 0 0999 V2000 3.8611 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$