B3Q2WS -OEChem-04012115472D 29 30 0 0 0 0 0 0 0999 V2000 3.6750 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$