LKP1T0 -OEChem-05032301463D 34 36 0 0 0 0 0 0 0999 V2000 0.6802 1.0873 1.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 0.4676 -0.8885 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 2.1899 0.3632 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 1.0429 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -0.2006 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.1891 -1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -0.2407 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.4076 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 2.1896 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 0.9145 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 -1.4787 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 0.9791 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -2.6322 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -2.6677 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 0.1122 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -0.3176 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 0.1910 1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 -0.6685 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.1599 1.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6539 -0.5897 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.5544 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 2.2135 -1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 -1.4344 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 3.1796 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -1.5245 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 1.0193 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -3.5593 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 0.3846 -1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 -3.6218 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -0.3839 -2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 0.5130 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -1.0032 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.0992 2.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -0.8630 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$