B0YV2R -OEChem-04022110132D 38 38 0 1 0 0 0 0 0999 V2000 3.9923 -1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -3.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -1.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -2.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 0.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 3.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -1.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1646 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$