L8ZT5M -OEChem-05022322413D 32 33 0 0 0 0 0 0 0999 V2000 0.7577 1.3272 1.3048 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -0.1873 2.5103 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 1.6903 2.0728 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 1.8229 -1.2648 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.4375 -0.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -1.7895 0.6157 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 0.1751 -0.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 2.4628 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -0.8972 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.3849 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 0.1072 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -1.4606 -1.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 0.5483 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -0.6448 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 0.7246 1.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.0194 -2.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.0150 -1.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 0.3201 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 1.5622 -1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.9346 0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -0.9698 0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -1.5872 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -2.3500 -0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 0.2145 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 -2.2421 -2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 1.3293 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -1.4574 -2.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 0.3284 -1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -2.8541 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -1.0869 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 2.2723 -1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 3.3467 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$