L1S6OD -OEChem-05032300022D 56 60 0 1 0 0 0 0 0999 V2000 6.8531 1.8234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.7736 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7485 -1.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 -0.5371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 1.7252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7392 2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 4.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 2 1 1 0 0 0 6 3 1 6 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 6 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 20 25 2 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$