L5PVR4 -OEChem-05022323052D 40 42 0 0 0 0 0 0 0999 V2000 4.5929 5.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 0.9806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 2.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 19 2 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$