BT04NV -OEChem-04022106042D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 0.8877 0.0000 O 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 5.4920 1.8530 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 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 4.5981 3.3877 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 3.7320 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3877 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 5.4920 3.9223 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 2.0000 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3668 0.0000 C 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 3.7320 -2.1123 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 4.2690 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4223 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 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$