B2CMP7 -OEChem-04012117562D 35 37 0 0 0 0 0 0 0999 V2000 5.5301 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$