BV2PG8 -OEChem-04012114472D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 4.7420 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 4.2420 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 22 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$