BB6PT0 -OEChem-04022109053D 35 38 0 0 0 0 0 0 0999 V2000 -1.6715 2.1570 0.2235 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.0719 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -1.3282 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -2.7839 -0.2985 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 -1.3150 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -0.2189 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -0.8526 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3948 0.5254 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 1.6052 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 1.1072 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -0.3711 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 0.8604 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -1.4833 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -0.0739 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 0.0566 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -0.9784 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 1.2191 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -0.8523 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 1.3453 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 0.3096 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 -1.6589 -1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -2.1625 0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 -1.5915 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -0.8005 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 0.8074 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 0.4676 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 1.8649 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 2.5104 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -2.9663 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -3.5468 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 -1.8928 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 2.0408 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -1.6576 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 2.2489 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 0.4078 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 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 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$