D0U2HZ -OEChem-10101305032D 30 32 0 1 0 0 0 0 0999 V2000 2.4483 -3.6746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 3.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4744 2.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4836 0.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9836 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$