BT5V4P -OEChem-04022106403D 43 42 0 1 0 0 0 0 0999 V2000 3.5256 1.6604 -0.3392 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -3.4837 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -2.2840 -1.6754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 1.0102 0.6974 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 1.0604 -1.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -1.5435 1.6601 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -1.1956 -0.0341 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.1078 0.6659 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9786 -2.2017 0.5710 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4988 0.2846 1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4212 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 -1.9055 -0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -0.8099 -0.8612 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3248 -1.8996 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 0.5191 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 2.6017 -1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 2.9602 -2.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 2.2564 1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 2.6568 2.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -1.0612 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -2.2809 1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 0.5838 0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2135 1.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 2.3577 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.2159 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -2.4667 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -0.9197 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -0.6701 -1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -0.9449 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -3.4211 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.8548 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -1.6384 -1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -2.0525 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 3.5179 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 2.0088 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 3.5795 -2.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 2.0654 -3.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 3.5309 -3.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 2.1453 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 3.0242 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 1.8898 3.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 2.7524 2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 3.6081 2.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END $$$$