LD3SM5 -OEChem-05022323423D 58 61 0 0 0 0 0 0 0999 V2000 8.1539 -0.3953 0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -4.5668 -0.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.5929 -1.1676 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -0.7398 -0.6719 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.9951 1.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 0.9614 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 1.3829 0.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 3.1821 0.4882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 1.8617 -0.3453 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 2.7542 -0.5704 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -0.4700 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -0.9496 -0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 -1.1609 1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -3.1590 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 -2.4689 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -2.6796 1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 1.8825 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 2.3078 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 0.5558 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 0.6085 -0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -0.5500 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 4.0517 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 3.6687 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -1.1625 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -0.5893 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -1.2204 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 1.9881 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -0.6429 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -1.8025 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.8267 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -1.2232 1.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -0.7269 1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 -0.4999 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5922 -0.6267 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.8503 1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.8500 2.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6508 -2.9635 -0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 -2.7896 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -2.7947 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 -3.0174 1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -3.1504 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 1.3299 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 -4.8553 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -0.6250 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.5250 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -2.2299 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -1.0363 1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 4.4288 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 5.1002 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -1.1355 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -2.2827 -0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 2.4660 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -0.7147 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 -2.7465 -0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -2.7825 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 -0.8042 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -1.0523 2.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -2.2891 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$