LM7YS2 -OEChem-05032302023D 36 39 0 0 0 0 0 0 0999 V2000 -4.5881 -1.1845 -0.2434 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -3.9461 -0.0999 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -3.0512 -0.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 0.2854 0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.4581 0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 0.4572 0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.2638 -0.1196 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 3.2454 0.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 0.9698 -0.6648 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 2.0269 0.4041 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 -1.9170 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 -2.2552 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 0.4943 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 -0.8129 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 1.2191 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -3.0611 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.8493 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -0.5576 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -4.2301 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 1.1260 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 2.6134 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 2.5060 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 0.9731 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 2.1637 -0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 3.1887 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 3.3180 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -0.4604 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -3.0488 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -5.2375 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 0.5803 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 3.2439 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -1.0174 -0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0938 3.0785 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 2.1673 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 4.0413 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 4.2627 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 2 0 0 0 0 10 23 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$