B5E8FS -OEChem-04022107443D 39 42 0 0 0 0 0 0 0999 V2000 2.6505 1.0374 -0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.4006 0.1301 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -0.9643 -0.2898 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -2.9832 -0.1747 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -2.9252 0.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 0.1952 -0.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 2.0540 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -0.8732 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -0.3123 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 0.2327 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 0.2158 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 2.8798 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.9592 -1.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.2614 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 0.2451 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 0.1698 1.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 0.2290 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 0.1826 0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 0.1531 1.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -2.2995 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.2577 -1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 0.1679 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 0.2391 -1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 1.5416 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 3.4525 1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 3.5880 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 2.2320 2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 3.5350 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 2.3684 -2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 3.6691 -1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 0.2804 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 0.1460 2.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 0.1169 2.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -2.9078 -0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 0.2936 -2.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -2.4144 0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -3.9358 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3514 0.1326 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 0.2602 -2.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$