L4GJ0M -OEChem-05022321573D 26 28 0 0 0 0 0 0 0999 V2000 5.0605 -0.4103 -0.3873 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -0.9813 0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -0.2076 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -0.2317 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.5906 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7210 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 0.8261 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 0.0134 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 -1.5263 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -1.7600 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 1.6368 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 1.3718 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 1.1874 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 0.0566 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -0.9355 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 1.0908 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.8465 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.3833 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -2.7825 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 2.6647 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 2.1804 -0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.0642 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -1.9116 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 1.8292 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 0.5171 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -1.1731 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$