B51NFM -OEChem-04042107233D 37 39 0 1 0 0 0 0 0999 V2000 -4.3365 1.1940 -0.5104 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 0.4872 0.9703 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -2.4695 -0.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -0.8494 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 2.2691 1.3278 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 0.0434 0.2139 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 1.5451 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -1.7584 0.8687 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -1.1562 0.4968 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -1.2491 -0.6678 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6939 -0.5472 0.5237 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4043 -0.2529 -1.1073 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8109 0.3879 0.2083 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4294 1.7648 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 -0.5360 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2930 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 0.4104 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 0.0637 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -1.9793 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 0.2592 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0803 1.0802 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -1.5015 -1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -1.2247 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 0.4885 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.2552 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 2.4679 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 1.7256 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.0479 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -0.1473 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 1.9741 -0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 2.2974 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7447 -2.9474 1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -0.6681 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 0.0014 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1472 2.0067 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 1.3367 -1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9959 0.5081 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 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 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$