BP2RB3 -OEChem-04022109362D 59 62 0 0 0 0 0 0 0999 V2000 2.8660 3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 28 2 0 0 0 0 7 21 1 0 0 0 0 7 27 2 0 0 0 0 8 25 1 0 0 0 0 8 29 2 0 0 0 0 9 31 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 25 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$