BZ0NG1 -OEChem-04012120072D 39 41 0 0 0 0 0 0 0999 V2000 6.9473 -0.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 -0.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 0.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 5 39 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 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 13 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$