BP2C1X -OEChem-04022102133D 43 46 0 0 0 0 0 0 0999 V2000 6.5090 0.8279 1.0849 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 2.4512 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 -2.0856 1.3012 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 0.9878 1.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -2.5923 -1.4686 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1964 -2.3193 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 0.2538 1.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -2.0716 -0.3358 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7440 0.5845 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -0.7735 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 0.2130 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 1.2526 0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -0.9932 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 1.1102 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.4892 1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -1.6774 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 -1.1674 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 0.7566 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 0.3611 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 0.8389 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5171 1.4782 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 -0.8750 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.7355 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 1.3591 -1.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6717 -0.9943 -1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 0.1228 -1.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 0.5683 -1.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 0.5150 -1.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 0.6438 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 2.1747 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 1.4911 1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -0.2292 2.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -2.7370 0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 1.7696 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 0.1425 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.4473 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -1.7533 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 2.2289 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1215 -1.9568 -1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 0.0300 -2.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 0.4908 -2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 0.3899 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 0.6388 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 27 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$