L4ZC0F -OEChem-05022323452D 45 48 0 0 0 0 0 0 0999 V2000 3.1769 -3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 1.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 1.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 3.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 4.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 4.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 21 23 3 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$