L93JSO -OEChem-05022323483D 60 63 0 0 0 0 0 0 0999 V2000 -5.1587 -4.5153 0.4623 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 -0.0432 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -0.8306 -1.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 1.4230 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 2.4189 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.1517 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2634 2.1760 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.1802 1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 3.1973 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 3.2014 1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 3.4057 -1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 3.4108 1.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -0.0774 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -0.2053 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -1.2476 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -0.2677 -1.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -0.2629 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -1.7992 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -1.7939 1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -0.3879 -1.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -0.3833 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.8971 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -2.8917 1.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -0.4459 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -3.4435 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -0.5720 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -0.2619 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -0.4249 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 -0.1353 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 0.3215 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 0.5178 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.2493 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 1.4797 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 2.4715 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 2.4755 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 1.4866 2.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 4.1704 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 2.6441 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 2.6508 1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 4.1745 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 3.6830 -2.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 4.2670 -0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 4.2703 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 3.6915 2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -0.2225 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -0.2185 1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -1.3839 -2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -1.3745 2.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 -0.4335 -2.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -0.4443 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 -3.3175 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -3.3127 2.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9371 -1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 -4.7655 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1300 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 0.5030 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 -1.1739 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 1.3531 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.2964 2.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.2638 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 54 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 28 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 46 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 23 2 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 25 2 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 3 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$