BM3O5C -OEChem-04022118223D 59 60 0 1 0 0 0 0 0999 V2000 5.5634 1.4637 1.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 -2.9872 -2.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -3.3086 -1.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -0.0035 0.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 3.5367 -0.3461 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1127 3.1304 -2.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -1.7295 0.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -1.2628 1.7122 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -1.8894 -1.1937 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 0.5718 -2.6495 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 3.0762 -1.0575 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7136 -0.8147 1.0420 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4292 0.6413 1.4898 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5906 -1.8031 1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 1.2879 0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 -2.2297 -1.4580 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1519 -2.5687 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 -0.1122 -1.4417 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3862 -2.5011 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 0.8730 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 1.3596 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 1.8098 1.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -0.6404 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 0.1823 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 1.9534 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.4036 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 2.4754 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -0.0992 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1465 -0.1737 1.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 -0.7369 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 -0.8113 2.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 -1.0929 2.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -0.8463 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 0.6647 2.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -2.8339 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 -1.6212 2.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.0725 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -1.1683 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -0.6392 1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -2.1869 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -0.9479 -1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -2.3253 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -3.6415 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 1.5519 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 1.5320 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 0.9656 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 1.7592 2.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -2.3397 -1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 2.3828 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.9911 -2.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.7976 1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 0.9410 -3.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -0.1005 -3.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -2.6721 -3.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3286 0.1707 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 0.0446 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 -0.9567 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 -1.0873 3.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9653 -1.5892 2.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 49 1 0 0 0 0 2 16 1 0 0 0 0 2 54 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 12 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 9 48 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$