B30PIA -OEChem-04042104103D 69 72 0 1 0 0 0 0 0999 V2000 3.1159 -0.7602 -1.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -0.1996 -0.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 3.9904 1.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6881 1.8701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 -3.2156 2.5582 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1095 3.0823 1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 0.1062 -2.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0578 2.4183 -0.5589 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -1.2748 -1.2286 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4035 -2.7705 -0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -0.4207 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 -3.0373 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 1.0572 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -2.2929 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -1.0912 -2.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.2104 -0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 1.8953 0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 3.4052 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -2.6586 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -0.5292 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -1.9674 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 -0.9165 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -0.9361 0.1564 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4508 -1.4316 1.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -2.3092 1.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 4.1006 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 3.6881 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -0.0402 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 -0.3784 -0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.1236 0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 1.9490 0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 0.4469 -1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.6107 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 3.3543 2.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 -1.0995 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -3.1563 -0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.3334 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -0.5304 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -0.7549 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.7273 1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -4.1173 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 1.4066 -0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 1.2188 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -0.1046 -2.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.7980 -3.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -1.2681 -2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.7557 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 1.5039 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 0.3021 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -1.7968 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -2.0151 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -0.6168 2.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 5.1854 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 3.7425 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 3.9393 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.3738 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 4.7589 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 3.1809 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 4.9472 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 -3.9364 2.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -1.2937 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0866 1.3494 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6265 2.0261 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 4.2893 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 3.5222 1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 2.5810 2.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4301 -1.2147 -3.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 -1.9763 -2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.0422 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 59 1 0 0 0 0 4 19 1 0 0 0 0 4 60 1 0 0 0 0 5 25 2 0 0 0 0 6 31 1 0 0 0 0 6 34 1 0 0 0 0 7 32 1 0 0 0 0 7 35 1 0 0 0 0 8 33 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 M END $$$$