B0OD4V -OEChem-04022107052D 45 48 0 0 0 0 0 0 0999 V2000 6.4103 -2.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 2.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 18 2 0 0 0 0 5 26 1 0 0 0 0 5 29 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 23 3 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$