L16SFU -OEChem-05032300373D 71 74 0 1 0 0 0 0 0999 V2000 -4.4632 -0.3710 -1.3298 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -1.9910 -1.1693 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -2.0435 -1.4442 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -4.4525 -1.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5991 -0.6981 -0.4891 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 0.0900 -2.6892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 -1.7404 1.1309 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -2.1783 0.8806 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 0.9296 -0.1404 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -1.6853 -1.3455 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 2.4082 -0.5394 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.8834 1.6765 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.3734 1.2794 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6821 -0.7922 2.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.5636 3.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -1.7174 2.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5848 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 -1.5005 -0.3287 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3998 -1.2790 -1.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 -1.9797 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 -0.2597 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 0.0304 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9390 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 1.2115 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -2.2419 -0.0803 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1782 -3.7223 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 1.7429 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.8698 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.7322 -1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 0.9858 0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 2.7228 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 2.8409 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 1.9645 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 3.5994 -1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 3.8315 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 4.5777 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.6934 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -0.6082 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.8750 3.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2711 2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -1.0463 4.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5481 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 -0.8527 2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -2.6272 2.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -3.1908 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -3.2400 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3266 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -1.2446 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.1183 -2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -0.3787 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -0.1057 0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 -2.1335 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.2061 -3.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -0.0443 -2.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.1379 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 1.3524 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 -1.7468 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 -4.1593 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 -3.8868 0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -1.9440 -2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 2.1398 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 3.0624 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -4.3904 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 2.5476 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 1.6362 -2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 0.3334 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 2.0374 2.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 3.5267 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 3.9395 2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 5.2481 -1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 5.4542 1.2205 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 10 1 0 0 0 0 1 28 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 26 1 0 0 0 0 4 63 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 52 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 10 60 1 0 0 0 0 11 27 1 0 0 0 0 11 61 1 0 0 0 0 11 62 1 0 0 0 0 12 27 2 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 25 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 30 33 2 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 34 2 0 0 0 0 32 33 1 0 0 0 0 32 35 2 0 0 0 0 33 67 1 0 0 0 0 34 36 1 0 0 0 0 34 68 1 0 0 0 0 35 37 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 M END $$$$