BGH14T -OEChem-04042103573D 55 58 0 1 0 0 0 0 0999 V2000 7.9341 -0.6819 0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -1.8693 -0.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.0949 1.9836 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 0.0785 -0.1391 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.1393 1.4677 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -0.8508 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 1.7785 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 -0.1982 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 0.7069 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1412 -0.5047 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 0.3453 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.0470 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 1.1029 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 0.6561 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 0.9604 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 1.3959 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -1.5826 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -0.5281 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -1.1516 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 0.6298 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -1.4514 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 1.0841 1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 1.4966 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 1.4590 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 1.8715 -1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6576 1.8526 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 -2.9070 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1121 -1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 2.1773 -0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 1.6514 1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -0.8852 1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -1.8575 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 1.8931 -1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 2.7436 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 0.1949 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 -1.2846 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.4290 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -0.0900 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 1.8804 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 2.4580 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 1.2708 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -1.8615 -1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 1.1442 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 0.5209 1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 -2.3775 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 0.7911 2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 1.5103 -2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 1.4463 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 2.1761 -2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 2.1444 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.6175 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -3.8353 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0917 -2.1859 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -3.3841 -2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3373 -3.8996 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$