B67GMC -OEChem-04022102073D 54 57 0 0 0 0 0 0 0999 V2000 1.9641 0.4738 0.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -2.9674 -0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.5440 -0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 3.1784 -0.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 -2.1544 -0.6019 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0092 -2.0257 1.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 -0.3368 -0.5308 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -0.7322 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7459 -1.4864 0.2477 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0007 -1.3734 -1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 0.8033 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 -1.8638 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.3607 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.1005 -1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -0.7720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 0.7178 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -1.9269 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -0.0693 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 0.5386 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -0.5935 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 2.1060 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -1.9176 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.5320 0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.4674 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 1.8088 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 2.7073 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0031 1.9203 1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.9401 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 0.8043 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -2.0578 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 4.2965 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -0.9890 -2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -2.2333 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 1.2772 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 1.5659 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -2.3911 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -2.5905 -0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 1.2308 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 0.0150 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -0.7455 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 0.7894 -2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -2.9052 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 2.7336 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5522 -0.0684 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 2.6538 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 3.7883 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 2.3886 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 0.9135 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -3.0226 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -2.2051 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -1.3758 1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 5.1995 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 4.3267 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 4.3282 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 22 2 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 29 2 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$