B6JS7B -OEChem-04022109303D 28 30 0 0 0 0 0 0 0999 V2000 -2.6230 -1.9567 -0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 -1.9077 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 0.5047 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 0.1622 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 -0.5952 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -0.7392 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 1.5446 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.0611 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 2.1745 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 1.4693 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -0.2046 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.5517 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -1.3101 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 1.0848 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -0.3931 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.1262 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 1.2686 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 0.1631 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 0.3516 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 2.0960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -0.4526 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -2.8694 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 3.2638 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 2.0550 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -2.3213 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 1.9563 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -1.9978 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 2.2799 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 5 2 0 0 0 0 3 19 3 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 15 3 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$