LIE5Y7 -OEChem-05022321233D 34 36 0 1 0 0 0 0 0999 V2000 -0.2476 -0.1074 -0.4759 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.4344 1.0326 -0.7399 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.0777 0.9361 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 1.3357 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -0.8456 -1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 1.6604 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -0.4696 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 0.7525 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 -0.4170 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -0.0945 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -1.3135 -0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 1.0952 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.7994 0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -0.9589 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 0.2429 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -2.0485 1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 1.0129 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 1.9124 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 1.6749 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 -0.6725 -2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -1.9183 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 1.5605 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 2.7033 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.4918 -1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 0.0979 -2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -2.2515 -1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.0282 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.6201 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 0.5165 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 -0.3050 1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -1.8957 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -2.4111 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 -2.8361 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 1.7483 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$