L7V1OM -OEChem-05032300382D 50 54 0 1 0 0 0 0 0999 V2000 4.3260 0.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.7852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.7852 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -2.2852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 25 2 0 0 0 0 10 32 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 6 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 6 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$