L6HRV4 -OEChem-05022322402D 39 41 0 0 0 0 0 0 0999 V2000 3.2320 2.4244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 23 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$