B4DV5S -OEChem-04022105082D 51 53 0 0 0 0 0 0 0999 V2000 8.9688 -2.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5955 -3.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 25 3 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 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 19 2 0 0 0 0 14 38 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$