BP4L3H -OEChem-04012117062D 42 45 0 0 0 0 0 0 0999 V2000 8.3729 0.4353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 2.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$