B4G5EX -OEChem-04042104193D 56 58 0 0 0 0 0 0 0999 V2000 -7.4863 1.7593 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 -0.8873 0.9602 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -3.1535 -0.9828 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -0.1639 -2.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9839 1.0860 1.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3204 3.2040 0.3596 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 -1.0082 2.3146 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3215 -1.7853 0.4681 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -1.5769 0.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.0608 0.2726 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -1.5737 -0.3986 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -1.0550 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5211 -2.1839 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -0.3849 1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -1.1689 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.6618 0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -2.1467 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 0.8791 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4653 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -2.2020 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 0.3778 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 2.1975 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 1.1951 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 3.0148 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 2.5138 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5913 -1.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 -0.0230 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 1.0460 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.2518 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 -0.7863 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.2750 -1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 1.8094 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5735 1.3274 -0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -2.5344 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -3.0562 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 0.0582 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -0.7092 2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -1.6369 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -0.9130 -1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 1.0720 -0.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.4768 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4325 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.4498 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -2.2635 -1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -3.2271 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5577 2.6168 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -1.8300 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 0.8047 0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 4.0405 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 3.1499 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -1.8111 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 1.8863 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 2.8197 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 1.7517 -0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1811 1.7503 -1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6463 0.2412 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 26 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 47 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$