B9TCH1 -OEChem-04022114233D 48 50 0 0 0 0 0 0 0999 V2000 3.6664 0.9168 0.6517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.2595 -1.4513 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.3716 -1.5958 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -0.9635 0.1669 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -0.7470 0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 1.1072 2.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 2.2168 -1.4924 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8137 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -1.8902 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -1.6724 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.0646 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -1.4920 1.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -1.9939 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.4213 1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5995 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -0.4580 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 0.3996 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 0.4490 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -1.0954 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 0.7185 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 -0.8258 -0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.0812 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 1.3655 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 1.8596 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 2.4117 0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 1.7856 -1.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 2.8665 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 2.7474 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -2.9131 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -1.7469 2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -2.3195 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -1.3006 2.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -2.1879 -2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -1.2051 1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 -1.2597 0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 0.4374 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 1.0610 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -0.2131 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -1.8135 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 1.4232 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -1.3224 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 0.2909 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 0.9359 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 1.7609 2.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 2.5074 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 1.3621 -2.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 3.3005 1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 3.0855 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$