BP2H1O -OEChem-04012114463D 53 56 0 1 0 0 0 0 0999 V2000 3.6556 -1.0229 -1.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 0.2003 0.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6409 1.6352 -1.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1892 0.6231 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 0.3074 0.3267 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 -0.7465 -1.2615 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 2.6552 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 1.2152 -0.5474 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6874 -1.5580 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 -1.5206 0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -2.5349 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 3.2338 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 2.7842 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -0.7443 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -3.5279 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -3.7728 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -0.8064 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1506 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 -0.2106 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 1.0651 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 0.1469 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.4037 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 0.6705 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 1.0426 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -1.0733 -1.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9486 0.2965 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 2.1253 1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 0.6667 -0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 2.4735 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8535 1.7432 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 3.2809 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 0.9099 -1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -0.8796 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.3144 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 0.4187 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 3.2241 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 4.2758 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 2.6780 1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 3.8376 -0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.3605 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.2735 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.1956 0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -4.7393 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -2.9219 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 0.5374 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 1.2015 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 1.2254 1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -1.9067 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 0.1160 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 2.7043 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 0.1105 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 3.3107 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 2.0080 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$