LCP7Z0 -OEChem-05022323003D 60 62 0 1 0 0 0 0 0999 V2000 1.5987 0.1345 -1.7761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.9086 -2.5748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 3.5608 1.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -2.7361 0.0355 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3379 2.0017 -0.2779 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.5722 -0.9055 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3210 -3.5284 0.1082 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9121 -2.0519 0.0853 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7968 1.6387 -0.3995 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6299 2.6476 -0.2975 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8149 0.6539 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 3.7000 -1.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 0.0326 1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 0.8666 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -1.1587 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 0.6512 1.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 2.5225 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -1.7316 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 1.7250 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 0.0783 2.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 -1.1131 1.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 1.8044 1.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 0.8966 -0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 -2.9676 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 0.2270 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 -0.6408 -2.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 1.0554 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 0.1476 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -0.5515 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1653 -0.9895 1.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 -0.8625 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -1.7373 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3069 -1.6117 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 2.2135 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 3.1843 0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 1.1815 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -0.1426 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.2584 -2.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 4.4651 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 4.2023 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 1.1256 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -1.6076 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 1.5809 2.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 0.5609 2.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6714 -1.5125 1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 2.4457 2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 0.8251 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -1.3797 -3.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1665 -2.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0125 -3.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 1.1714 2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 -0.5010 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.4395 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -3.2181 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.1385 0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 -4.3965 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -0.8011 2.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -0.5203 -1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 -2.1197 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 -1.8872 -1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 24 2 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 24 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 32 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M CHG 3 4 -1 6 1 8 1 M END $$$$