D0E3KD -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -2.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4317 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 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 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$