BCRM32 -OEChem-04012114223D 44 47 0 0 0 0 0 0 0999 V2000 -1.7176 2.7207 0.0404 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -2.3456 0.6371 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3414 2.5292 0.2615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -1.9745 -0.0728 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3511 0.1768 0.0962 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.0556 0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 2.2631 -0.0619 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -0.5358 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 0.3634 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 0.1933 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 1.7223 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 1.3725 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -2.7369 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -2.5340 -1.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -0.0236 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.4608 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 0.0424 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 1.3505 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -0.9776 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -0.2160 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 1.0281 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -1.0716 0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 0.8985 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -1.2010 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -0.3543 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 -1.0952 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -2.7103 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -3.7736 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 -2.2902 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -2.3293 -2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -2.0323 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.6088 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -0.6401 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3342 1.7771 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -1.9267 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 1.8814 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -1.8397 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 1.6652 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.0699 1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 0.6365 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -0.8829 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -2.1068 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 -1.1774 -0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -0.5677 -1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 19 2 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$