BP3BJ6 -OEChem-04022112473D 59 62 0 1 0 0 0 0 0999 V2000 3.0241 -3.4335 -0.9373 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1194 -1.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 0.8468 -1.1484 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1127 2.2258 -1.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -3.3322 -0.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -0.8354 0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -1.3295 -0.0226 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -0.5768 -0.2399 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 1.4671 -0.8372 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6511 -2.7798 0.5375 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4872 -3.9991 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -5.0247 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -4.7470 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -1.8975 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.6643 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 0.1732 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 1.2749 -1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 0.7170 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.9484 -2.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 0.1107 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 1.6135 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 1.8232 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 0.3031 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 2.9607 -2.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 0.6107 0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.6258 -0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8136 2.3232 1.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 3.2992 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 1.7169 1.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 1.3043 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 0.1659 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 2.1682 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 1.0297 3.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 2.0310 2.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 -2.2192 1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -3.8019 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -4.3786 1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -6.0550 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -4.8391 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -5.3225 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -4.9871 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -0.7374 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -0.3327 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -0.8080 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 1.6951 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -0.7532 -0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 1.1234 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 2.3117 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -0.4669 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 3.4854 -3.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 0.1381 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 2.8928 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 3.1814 2.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 4.0877 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 2.1055 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -0.6065 2.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 2.9537 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 0.9216 4.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 2.7033 3.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 44 1 0 0 0 0 8 23 1 0 0 0 0 8 49 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 30 1 0 0 0 0 23 31 2 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$