D01WUA -OEChem-10121500432D 62 64 0 1 0 0 0 0 0999 V2000 8.8531 -0.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -2.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 3.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -4.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 0.1214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3232 -0.8786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2695 0.4261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8531 -0.3786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2695 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 2.5334 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6972 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 4.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7508 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 43 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 18 3 1 1 0 0 0 3 52 1 0 0 0 0 4 27 1 0 0 0 0 4 62 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 1 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END $$$$