B1LC8H -OEChem-04042103153D 58 60 0 0 0 0 0 0 0999 V2000 5.4644 -0.6599 1.0812 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4113 0.0533 1.0965 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.1424 -1.5238 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.3851 0.1071 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -1.9681 0.9512 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -0.0409 2.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -0.2404 -0.8881 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7390 -1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -1.4571 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 -3.1475 -0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 1.6926 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -1.2833 0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 2.0740 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 0.7099 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 0.6098 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 2.0440 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 -1.9976 -0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 -2.1794 1.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 3.0219 -1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -1.7009 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -3.0974 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -0.7496 -0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -2.9490 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -0.6012 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -1.5442 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -0.6676 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 2.7185 -1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 2.7619 1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 4.1111 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 4.1544 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 4.8290 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -2.5826 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -3.5437 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 -4.0907 -1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -3.2924 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 2.5883 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 1.2493 -1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 1.1731 -0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 2.5502 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.2056 0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.1543 1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 -3.1228 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 -1.7256 2.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9885 -2.4050 1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 2.5608 -2.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 3.2831 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 3.9475 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -4.0916 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 0.1112 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -3.8177 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 0.3882 -0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -2.2240 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 0.0163 -0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 2.1799 -1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 2.2737 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 4.6365 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 4.7140 1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.9132 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 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 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 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 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$