EXO0695 -OEChem-04222009322D 50 52 0 1 0 0 0 0 0999 V2000 10.7282 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3263 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 40 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$