BSTE79 -OEChem-04022114423D 36 36 0 1 0 0 0 0 0999 V2000 4.1837 0.3744 0.3522 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 0.1508 -0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -0.1551 -0.1886 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8593 1.0616 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -1.4322 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 0.8908 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -2.6433 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 0.3361 1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 1.2880 -0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 0.9938 -1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1787 1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 1.1307 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.5760 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.7206 -1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0296 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -0.3635 -1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 1.2761 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 1.9713 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -1.2654 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -1.6955 0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 0.6043 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -2.8307 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -3.5354 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -2.5114 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 0.0269 2.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 1.7205 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 1.1325 -1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.9897 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 0.5271 -2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1519 -0.2554 2.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 1.4540 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -0.9146 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.2273 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 -2.5254 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.9023 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -2.7130 -1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$