L5B6RS -OEChem-05022321393D 28 30 0 0 0 0 0 0 0999 V2000 0.4398 0.5662 -0.8691 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -1.7569 0.5986 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.8405 -0.4354 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 1.8756 -0.1025 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 0.8240 1.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 0.5192 -1.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -0.5571 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.4733 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.3285 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 1.7210 -0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 0.7520 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -0.7756 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 1.2560 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5417 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.9522 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 1.0794 1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 -0.0247 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -0.2813 -2.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 1.4461 -2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 2.6140 -1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0744 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -1.5069 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 2.1264 0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -3.6105 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.8120 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 1.8025 2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 -0.1619 1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 1.8014 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 14 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$