BCP72R -OEChem-04012114372D 53 55 0 1 0 0 0 0 0999 V2000 2.2079 2.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 1.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.5352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6942 0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 2.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1316 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 3 1 M END $$$$