LD3W7C -OEChem-05022323262D 52 55 0 1 0 0 0 0 0999 V2000 2.0000 -1.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -1.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0109 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0877 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4521 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$