BPI45R -OEChem-04042102463D 33 34 0 0 0 0 0 0 0999 V2000 0.0478 2.0188 -1.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.5375 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 0.3298 0.6619 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 0.4839 -0.9799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -0.2592 -0.9682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -1.7672 0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 1.3778 0.1102 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -0.6731 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 0.5771 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.6715 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 0.8910 -0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -1.5988 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 -0.0648 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.5797 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -3.0781 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 2.7946 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 0.2790 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 0.6516 1.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 0.6667 3.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 0.7529 -2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -0.9780 -2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 0.9626 1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -3.8391 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 -3.0225 1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -3.3642 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.1387 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7164 2.9706 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 3.3128 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 1.6377 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.1011 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 0.9098 3.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -0.3079 3.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 1.4018 3.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$