BXZ23Y -OEChem-04012115482D 43 45 0 0 0 0 0 0 0999 V2000 9.4842 4.0186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 3.3766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1023 2.1165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 3.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 1.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8976 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 20 2 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 24 2 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$