L73FCR -OEChem-05022323192D 50 54 0 0 0 0 0 0 0999 V2000 3.0109 -0.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 2.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 0.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 1.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 2.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 -2.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 -1.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 -3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 -3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4774 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 24 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 50 1 0 0 0 0 9 26 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$