B9Y3OT -OEChem-04012118232D 37 40 0 0 0 0 0 0 0999 V2000 3.6030 -1.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -2.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 22 2 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$