L3E0UK -OEChem-05022322373D 34 35 0 0 0 0 0 0 0999 V2000 -5.3751 1.5012 0.6132 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.6030 0.2501 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -1.5768 0.2249 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 0.2352 -0.2009 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 0.5646 -0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -0.8321 0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -0.1309 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3413 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 0.4458 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 0.7104 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -1.4948 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7051 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 -2.2819 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 -0.3849 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 0.3601 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 1.3690 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 0.7112 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 1.1310 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 2.3224 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 1.5099 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 1.3589 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.0833 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 -1.9577 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -2.3813 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -3.3439 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2336 -0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 1.5239 -0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 2.4191 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 0.9284 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 0.5914 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 2.2026 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 2.9074 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4139 1.7085 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 3.0120 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$