L9WG8U -OEChem-05032301093D 69 72 0 1 0 0 0 0 0999 V2000 4.4260 -4.1731 -1.6308 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -4.2991 0.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -3.8277 -1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -1.7455 1.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 -0.9356 -1.3477 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 -2.7378 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 -1.9681 -0.2348 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 0.2694 0.0721 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 0.1299 0.4871 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.7965 4.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 7.3575 -2.4128 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 -2.9748 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -1.5217 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -3.1172 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -1.6309 -1.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 -2.6357 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -1.3694 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 -0.1871 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 1.4147 0.9767 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.5456 -1.8324 0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8542 -4.0350 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 1.4719 1.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -0.2326 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 0.8692 1.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 2.7257 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -0.3201 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 0.8883 2.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 3.4290 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 3.2232 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 2.2035 3.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.6827 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 0.6091 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 4.6300 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 4.4243 -1.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 5.1278 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -2.1162 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 0.1753 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -1.1872 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.5735 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 6.3582 -1.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 -3.8923 1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -2.1458 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4854 -0.6292 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 -1.3713 -2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -4.0097 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 -3.2401 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -2.4310 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -0.6995 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 -2.1418 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 0.6043 -0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.5048 -1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 1.2005 1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.3748 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 -0.8569 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6217 -1.6185 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -4.5935 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6168 -4.6218 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9461 -3.9738 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.6155 2.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -0.1004 2.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 1.1441 3.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 3.0536 0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.6952 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 -2.4147 0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.6753 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 5.1669 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 4.7992 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 0.8991 -0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -1.5040 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 10 30 3 0 0 0 0 11 40 3 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 33 1 0 0 0 0 28 62 1 0 0 0 0 29 34 2 0 0 0 0 29 63 1 0 0 0 0 31 36 2 0 0 0 0 31 64 1 0 0 0 0 32 37 1 0 0 0 0 32 65 1 0 0 0 0 33 35 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 40 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 38 2 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 M END $$$$