B01LJI -OEChem-04022105002D 59 61 0 1 0 0 0 0 0999 V2000 8.7836 -0.4960 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 3.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.9017 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -0.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.7237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.0343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 1.2263 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.4163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 2.2579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 15 3 1 6 0 0 0 3 42 1 0 0 0 0 16 4 1 6 0 0 0 4 43 1 0 0 0 0 5 30 1 0 0 0 0 5 59 1 0 0 0 0 6 30 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 17 8 1 1 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 9 25 1 0 0 0 0 10 21 2 0 0 0 0 10 29 1 0 0 0 0 11 28 1 0 0 0 0 11 29 2 0 0 0 0 27 12 1 1 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 1 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$