BL53BV -OEChem-04012117062D 38 40 0 0 0 0 0 0 0999 V2000 4.6660 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$