L3GWD9 -OEChem-05022322572D 56 58 0 0 0 0 0 0 0999 V2000 4.5981 -1.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -3.2579 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7260 -4.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -3.2579 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 20 2 0 0 0 0 3 25 1 0 0 0 0 3 52 1 0 0 0 0 4 26 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 9 51 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 16 25 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 24 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$