BV5K3Q -OEChem-04012118352D 46 47 0 1 0 0 0 0 0999 V2000 8.4026 0.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 4.3080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8086 4.4125 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.2437 1.6808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9128 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.2899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4347 3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 12 7 1 1 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 8 1 9 -1 M END $$$$