B5G3NQ -OEChem-04022110003D 48 50 0 1 0 0 0 0 0999 V2000 6.5552 -1.7692 -0.8526 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.4753 -0.7305 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 0.9405 0.3807 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -1.1752 0.4433 N 0 0 3 0 0 0 0 0 0 0 0 0 -4.8583 1.1729 0.6101 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 -0.4781 -0.0303 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7253 -1.0963 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 -1.1498 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -0.5090 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 1.3382 1.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 2.0135 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -2.2700 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -0.0794 -0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 2.6854 1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.1126 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -2.3199 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -0.1295 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 -1.2495 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -1.3975 1.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -1.3007 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 0.1182 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -1.3440 1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -2.3361 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 0.2296 -1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6147 1.5055 -1.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 2.3971 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 2.6152 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -1.0455 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -0.5390 -2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -2.1116 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 0.6371 2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 1.9123 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -3.1091 0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 0.7934 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 3.2925 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 4.1119 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -3.1998 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 0.7111 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 -1.7785 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -0.6669 2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.3739 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -2.3226 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4608 -2.3919 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -3.2711 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -0.6043 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2971 1.6359 -2.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 3.2291 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2664 3.6190 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 39 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 21 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 3 0 0 0 0 21 24 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$