L47PYX -OEChem-05022323103D 36 39 0 0 0 0 0 0 0999 V2000 -5.8969 -2.7541 0.2444 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -3.3297 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 1.6741 0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 0.6880 0.4271 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 2.8509 0.3698 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 3.5443 -0.3995 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 3.0709 -1.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 0.6717 1.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 1.7330 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -0.4094 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 2.8314 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.9083 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -0.0467 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.2484 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -1.5130 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 2.1555 -0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -1.2377 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -2.5025 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -2.3648 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 0.3961 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.4042 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 -0.5185 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 -2.3190 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -1.8761 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 0.2033 2.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 1.1260 2.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 0.6269 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -1.6319 0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 2.2628 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -1.1182 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -3.3787 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 1.4473 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -1.7738 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1917 -0.1737 -0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 -3.3762 0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 -3.0713 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$