L9ELA3 -OEChem-05022323233D 32 35 0 0 0 0 0 0 0999 V2000 1.8395 2.5449 -0.0048 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -0.0928 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -1.5621 0.8663 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.1263 0.0652 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -1.3271 -0.6365 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.9478 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8325 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -1.3765 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 -0.4165 0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7426 1.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -0.1139 -0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -0.3644 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 2.1506 0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 3.1601 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 1.0146 -1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -0.5861 -1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -0.0941 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 -0.5369 -1.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 -0.0449 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -0.2663 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.7992 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -1.1822 2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 2.3564 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 4.2257 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.7599 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 0.6447 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 1.4755 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7976 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 0.0781 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -0.7093 -2.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3661 0.1656 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 -0.2280 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$