L8MS5X -OEChem-05032300073D 40 43 0 0 0 0 0 0 0999 V2000 -1.4844 -1.4436 -0.8162 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 0.9630 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -0.8665 0.2476 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -3.0437 0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 0.6015 0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -3.3032 0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 1.6650 0.7419 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3337 1.3019 0.5225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 2.0588 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 3.1037 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 2.1248 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 2.5201 1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -0.3671 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 1.1052 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -1.0923 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 -0.1524 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.4797 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3966 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -2.2134 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 0.6481 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -0.3565 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 0.0987 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -0.4760 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 4.1345 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 2.9957 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 1.3649 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.4963 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 2.8538 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 3.3563 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 1.7076 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 2.0888 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -2.6965 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 1.4167 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 -2.9172 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.3051 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -1.2874 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0688 1.9264 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -0.6304 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6707 -1.4437 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3347 0.1885 -1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$