D04ZQJ -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 2.3660 -0.7189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 1.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$