BA9I3M -OEChem-04012118392D 43 46 0 0 0 0 0 0 0999 V2000 2.8660 -0.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$