BHM1E0 -OEChem-04012112223D 75 79 0 0 0 0 0 0 0999 V2000 -5.1230 -3.6842 0.9805 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.0257 -0.2357 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -4.2332 -1.3548 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -5.2579 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -0.3805 -1.9183 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 0.2641 0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 3.0332 -0.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 4.9767 -1.5313 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -3.7226 2.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -5.0331 1.1198 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -2.0210 1.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 -2.2607 -0.1018 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -2.4261 0.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -3.0073 -1.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 0.7699 0.7589 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -0.5116 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -0.5244 2.4554 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 1.0985 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -0.1886 -1.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 1.9964 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 1.8383 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -1.2008 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 1.3835 -0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 1.6229 1.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 2.7676 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.5066 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.7707 2.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -1.0569 -1.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.7203 -2.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -2.2345 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 1.5061 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 3.0086 1.9401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4659 3.4292 -1.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 2.1682 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 3.1295 -0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.9854 -1.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 0.1572 -1.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -3.1629 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 0.9430 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -3.0384 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 0.2687 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 1.3073 4.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 3.5312 3.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 2.6981 4.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -4.0307 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -0.3336 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 3.8206 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 3.6037 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 0.1283 -2.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7351 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.9583 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 2.2817 -2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 3.0117 -2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 0.7454 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2499 -2.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 0.6285 -2.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -2.4463 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 2.0466 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 3.6686 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 4.1696 -2.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 1.9170 0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.8766 -1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -0.3680 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -3.9938 0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 1.0392 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 0.6684 5.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 4.6066 3.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 3.1358 5.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 -3.5138 3.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -5.0601 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 -2.8715 1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 -3.1546 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3773 3.8566 -1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8482 2.8594 -0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 4.4895 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 2 0 0 0 0 1 45 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 2 46 1 0 0 0 0 3 45 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 47 2 0 0 0 0 9 69 1 0 0 0 0 10 70 1 0 0 0 0 11 71 1 0 0 0 0 12 72 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 28 2 0 0 0 0 22 30 1 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 27 1 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 25 53 1 0 0 0 0 26 34 2 0 0 0 0 26 54 1 0 0 0 0 27 42 2 0 0 0 0 28 36 1 0 0 0 0 28 55 1 0 0 0 0 29 37 1 0 0 0 0 29 56 1 0 0 0 0 30 38 2 0 0 0 0 30 57 1 0 0 0 0 31 39 2 0 0 0 0 31 58 1 0 0 0 0 32 43 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 47 1 0 0 0 0 36 40 2 0 0 0 0 36 62 1 0 0 0 0 37 41 2 0 0 0 0 37 63 1 0 0 0 0 38 40 1 0 0 0 0 38 64 1 0 0 0 0 39 41 1 0 0 0 0 39 65 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 44 1 0 0 0 0 42 66 1 0 0 0 0 43 44 2 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 48 73 1 0 0 0 0 48 74 1 0 0 0 0 48 75 1 0 0 0 0 M END $$$$