LD8S9P -OEChem-05022323052D 46 48 0 1 0 0 0 0 0999 V2000 5.4095 -0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 0.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -3.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 1.3878 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0920 3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 2.3537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9869 0.7957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2153 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 -2.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 1 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 6 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$