D00OWE -OEChem-10101305032D 44 47 0 0 0 0 0 0 0999 V2000 6.4103 0.4273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 0.3090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 12 2 0 0 0 0 7 18 1 0 0 0 0 7 44 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 28 1 0 0 0 0 25 38 1 0 0 0 0 26 29 2 0 0 0 0 26 39 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 28 30 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$