D0EH1F -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 11.5291 0.4812 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2400 -0.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 0.2750 0.0000 N 0 3 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 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 6.9473 -1.2088 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 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 3.4030 -1.4041 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 7.2374 1.9708 0.0000 H 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 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 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 19 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 21 2 0 0 0 0 6 36 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$