BLGY57 -OEChem-04042102473D 36 38 0 1 0 0 0 0 0999 V2000 -0.6205 1.0133 1.5209 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -1.2758 -0.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.9787 -1.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -3.0640 0.1044 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 0.9531 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 -1.2130 0.4909 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 -0.3723 -0.3707 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -0.1264 -0.8247 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 1.0477 0.1744 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6041 0.6384 0.2070 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5359 -0.1017 -0.6432 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8503 2.4402 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -0.8765 0.3795 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3566 2.8676 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 2.2372 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -1.6881 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 0.2067 -1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -1.2040 0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -1.5118 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -0.9492 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 1.0819 1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 0.0820 -1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 3.1217 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 2.4743 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -1.1240 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.4720 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 3.9541 0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 2.0280 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 2.8742 2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -1.5557 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 -1.4110 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 1.9394 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.6103 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -3.5590 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 0.2785 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 -2.1592 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$