BGM15X -OEChem-04022108013D 60 62 0 0 0 0 0 0 0999 V2000 -4.0202 0.2348 -0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -2.8687 0.0746 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 0.8756 0.9116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -0.6892 0.9972 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0833 1.5496 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -4.6782 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 2.6245 0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 1.5345 1.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 1.5021 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -3.2537 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 2.0950 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 0.5038 1.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 1.6734 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -0.0694 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5861 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -1.3297 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 1.1830 -1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2093 1.2961 -1.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9739 0.5846 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 -5.7169 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.7953 -1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 2.0343 -1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 1.7275 1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 1.1286 -2.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 1.5518 -2.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 0.7611 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 1.3044 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 0.8223 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 2.5653 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -4.9051 0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 3.3759 1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 3.1811 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.0105 2.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 1.0211 2.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 2.2917 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 1.7272 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -3.2017 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.5581 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -0.5557 -0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -3.4222 -0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -2.0698 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 1.9878 -2.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 1.4480 -2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9234 0.2741 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8871 0.7637 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0248 0.7240 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -0.4620 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -5.6005 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -6.7298 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -5.6383 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -4.6521 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 -5.7867 -1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 -4.0533 -2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 2.3562 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 2.1079 2.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 0.7546 -3.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 1.5033 -3.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.3806 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 1.3545 2.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.4937 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 2 40 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 22 2 0 0 0 0 13 17 1 0 0 0 0 13 23 2 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 41 1 0 0 0 0 17 24 1 0 0 0 0 17 26 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 23 27 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END $$$$