D09DKC -OEChem-10191521192D 43 45 0 1 0 0 0 0 0999 V2000 4.2690 1.2327 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M ISO 1 1 125 M END $$$$