BV56IY -OEChem-04022104482D 36 39 0 0 0 0 0 0 0999 V2000 4.2804 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$