L0OCJ6 -OEChem-05022322053D 27 28 0 0 0 0 0 0 0999 V2000 -0.8478 -1.5848 0.1636 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 0.4140 1.3455 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -1.9004 1.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 -2.6472 -0.7524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -0.8258 -0.4515 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3735 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.3161 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 0.4330 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -0.1784 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 0.5608 1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 0.5032 -1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 0.8361 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 1.5754 1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 1.7129 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 0.5428 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 0.5009 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.3620 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 1.2612 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -0.8990 -1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -0.8447 -1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 0.4746 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 0.5278 -2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 0.9446 -2.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 2.2588 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 2.5032 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 0.5997 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.5173 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$