B6ZTJ4 -OEChem-04012115002D 37 39 0 0 0 0 0 0 0999 V2000 9.9667 2.1656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.8635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 0.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$