D02KBD -OEChem-04152122242D 36 35 0 1 0 0 0 0 0999 V2000 3.9641 0.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 2.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 1.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9641 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$