LE30WB -OEChem-05022321383D 38 40 0 1 0 0 0 0 0999 V2000 1.0887 3.4989 1.8187 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 2.3772 0.3234 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -2.4151 0.4231 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 0.4132 -1.4926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -1.0315 0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -0.2502 2.6724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -3.3146 -0.9117 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -2.0227 0.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -3.0574 1.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 1.1368 0.8485 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 0.8615 -1.7965 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -0.5472 -1.2783 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -1.0743 0.9724 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -1.9294 -0.7037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 2.0559 -0.0622 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2840 1.4366 -1.4715 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0430 0.9056 -1.3106 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0544 2.3769 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 1.8798 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 0.3530 0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 0.2081 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -0.3606 -1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -0.3399 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -1.1603 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 2.9730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 2.1922 -2.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 1.4198 -2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 1.2415 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 0.7059 -2.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -0.1437 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -1.0210 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 3.6201 2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.9871 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -1.5764 1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 -2.4004 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -2.0498 -1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -4.2502 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -2.6918 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 22 1 0 0 0 0 6 23 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 21 1 0 0 0 0 12 24 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$