L4SB1M -OEChem-05022323102D 56 57 0 1 0 0 0 0 0999 V2000 2.8660 -7.2694 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 6.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 6.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 4.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 49 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 54 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 14 9 1 1 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 17 10 1 6 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$