D6ETD2 -OEChem-06062108583D 40 42 0 0 0 0 0 0 0999 V2000 1.0102 3.2638 -0.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 1.1345 -0.4818 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 1.3816 1.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 -1.6645 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 0.4961 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 0.4377 -1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9204 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 -0.3197 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.6096 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 2.7092 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.4443 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 0.4929 -1.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 -2.3841 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -0.2345 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -1.3667 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2219 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 -2.0427 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -0.4538 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 -1.5861 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 1.4481 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -0.0573 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.5468 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -0.9053 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 0.2579 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 -0.3955 -1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -2.6286 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.0967 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 1.0489 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 3.3190 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 3.2196 1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -0.1791 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 1.2669 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.4061 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9482 -1.8887 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -2.4708 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.7312 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 1.1015 1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -2.9241 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.0976 2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -2.1119 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$