L9OD4I -OEChem-05022323452D 47 50 0 1 0 0 0 0 0999 V2000 10.9973 -1.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3989 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -0.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 -1.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 1.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 0.0182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0224 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 -0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6659 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6659 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1149 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1149 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 8 6 1 6 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$