BP7J2C -OEChem-04012112212D 59 62 0 1 0 0 0 0 0999 V2000 7.0628 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 -1.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -0.4219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2868 -0.4288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 0.0781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2787 -1.4704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 0.0781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0789 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.0781 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3599 0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.5781 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4037 -1.4776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7056 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 1 0 0 0 1 58 1 0 0 0 0 16 2 1 1 0 0 0 2 59 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 1 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 1 0 0 0 6 12 1 0 0 0 0 6 26 1 6 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 6 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 6 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 1 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 25 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END $$$$