L4SVF0 -OEChem-05022323572D 57 61 0 0 0 0 0 0 0999 V2000 11.9451 -4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 -3.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9451 -2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 4.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.1772 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 -0.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 -0.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 -3.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 3.1830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6067 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7912 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 8 21 2 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 51 1 0 0 0 0 11 26 1 0 0 0 0 11 30 2 0 0 0 0 12 27 2 0 0 0 0 12 30 1 0 0 0 0 13 34 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 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 54 1 0 0 0 0 32 35 2 0 0 0 0 32 55 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 2 4 -1 13 1 M END $$$$