BDE0S4 -OEChem-04022101062D 36 36 0 1 0 0 0 0 0999 V2000 3.8451 -1.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 3.1739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 4.0875 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9021 0.5003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2111 1.4514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2111 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -1.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5772 -2.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7111 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -4.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 5 2 0 0 0 0 9 3 1 1 0 0 0 12 4 1 1 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 7 2 0 0 0 0 6 17 3 0 0 0 0 8 10 1 0 0 0 0 8 17 1 6 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 1 0 0 0 13 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 2 5 1 7 -1 M END $$$$