D01LCS -OEChem-04152109262D 45 48 0 0 0 0 0 0 0999 V2000 10.5309 -1.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 16 2 0 0 0 0 4 20 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 25 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$