L2OTY5 -OEChem-05022323582D 39 42 0 1 0 0 0 0 0999 V2000 2.9176 -2.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -0.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -1.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4456 1.6265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6366 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 9 2 1 1 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 15 3 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 1 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$