L9E1HJ -OEChem-05022323363D 42 43 0 1 0 0 0 0 0999 V2000 -3.6500 -2.5681 -0.3755 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 -1.9616 -2.1346 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -1.1456 -1.7723 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -4.3408 1.2491 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 3.9734 0.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 0.4826 -0.8549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.3585 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 0.4009 1.9701 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2765 -1.1298 0.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 1.6122 -0.3754 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.1770 1.0274 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4679 2.8555 -0.4462 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3979 1.6523 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 2.6482 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 3.1915 -1.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 1.1550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 0.1013 -0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -0.3476 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 1.7731 1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 0.2637 0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 1.3241 1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -0.7196 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4854 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.8442 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -1.8069 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.0696 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.0323 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -3.1637 0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 1.8655 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 1.5130 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.4697 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 2.3656 -2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 4.0567 -2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 1.1022 -1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -0.3663 -1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 4.1344 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 2.5968 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 1.8258 2.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -0.0268 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 -1.7096 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -2.1745 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -3.8842 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$