B0HPC6 -OEChem-04012115113D 51 54 0 0 0 0 0 0 0999 V2000 2.9585 2.8175 -0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 1.7978 -0.8193 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -2.4959 0.9481 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 1.7535 -0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -0.3840 0.0686 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -2.5194 0.3951 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8531 0.3054 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 0.5973 -0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -3.0106 0.4866 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.7674 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -1.9317 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 0.5157 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 -0.5602 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -1.1710 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 0.9273 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -1.5169 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 1.2754 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6885 -1.5366 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.4148 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.7095 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.2455 1.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 -1.4859 -1.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.6342 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -1.6075 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 1.5742 2.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5060 -2.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 1.9630 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.6276 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 4.0686 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 1.9329 1.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 -1.5768 -1.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 5.1529 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -0.6610 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -3.8773 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -4.1733 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.8519 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 0.9706 2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.4335 -2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 1.6673 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 -1.6536 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.5509 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -1.4665 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 2.2423 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -1.6828 0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 4.2982 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 3.9995 -1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 2.1884 2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.5919 -2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 4.9249 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 6.1250 -1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 5.2190 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 20 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 30 2 0 0 0 0 25 41 1 0 0 0 0 26 31 2 0 0 0 0 26 42 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 32 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$