L3QA9R -OEChem-05022322472D 53 58 0 0 0 0 0 0 0999 V2000 3.7498 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 4.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -0.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -1.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -0.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 -5.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 3.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 -2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 6 31 2 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 16 2 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$