B6EMX9 -OEChem-04012113253D 48 50 0 1 0 0 0 0 0999 V2000 0.3843 -0.6322 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 1.5714 -2.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 3.3996 2.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 -0.8210 1.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -1.4397 -0.7894 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 3.7292 -0.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -3.5477 1.8218 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5687 -2.2660 2.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 0.7234 -0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.6108 1.4229 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5113 1.5854 -0.5201 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4379 2.4183 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 0.7730 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -0.8824 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -0.2792 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 0.8155 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -0.2204 -1.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 0.3483 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -1.9222 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 0.4750 -1.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -0.5631 -2.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 3.2536 0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -0.4001 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -2.2867 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 -0.2732 -1.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -1.6138 -1.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -0.7107 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 4.1843 2.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -2.0920 2.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7158 -0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 2.2921 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 3.1002 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7840 1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.5523 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 0.8097 -2.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -0.0464 -3.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -3.0958 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -0.5126 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 -1.9179 -2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 3.7208 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 4.2212 3.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.2044 2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -2.0911 2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -2.8839 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -2.2857 3.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -0.0500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 -1.4351 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -0.1392 0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$