D00480 -OEChem-05072121553D 41 43 0 0 0 0 0 0 0999 V2000 4.5685 -1.6438 -0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 0.9950 -1.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.3405 -1.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -0.1934 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.8689 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -0.3940 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 -0.8273 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 1.0201 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -1.3179 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -0.6570 -0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 3.2101 -0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -1.8896 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 1.5253 1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.9888 0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.7185 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.7023 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -1.9904 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -2.3345 1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 2.8613 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -2.5684 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 0.8074 -2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.8730 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 2.1008 -2.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 0.4750 -2.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -2.3753 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -0.1782 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 3.8824 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.3813 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.8925 2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.0267 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 0.0037 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -3.0032 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -1.9819 -1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -2.0540 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 4.7432 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -3.1550 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 3.2468 2.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.6695 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -3.5960 -0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.2835 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -2.5369 -2.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$