B67SBL -OEChem-04022117193D 27 28 0 0 0 0 0 0 0999 V2000 3.5766 1.0038 -0.1659 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -0.9373 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 1.1913 0.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -0.2107 0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -0.0219 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 -0.2511 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.1047 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.8057 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 0.6226 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.3492 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 0.3987 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -1.5733 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 2.3415 -1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -2.1356 1.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -0.6993 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 1.3216 0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 1.4763 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -2.0395 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -2.4304 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 3.0451 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.8322 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 2.1354 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -2.9113 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -2.3683 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.1927 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 2.1661 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -0.2640 -0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$