D07LSP -OEChem-10101305022D 58 60 0 1 0 0 0 0 0999 V2000 12.1196 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 0.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -1.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 3.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 3.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.6727 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.9914 -0.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 0.3473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5312 -1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8516 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7157 1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7234 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 -3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 30 2 0 0 0 0 4 31 2 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 33 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 14 8 1 1 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 31 1 0 0 0 0 10 32 2 0 0 0 0 11 32 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 26 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 27 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 33 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 34 35 3 0 0 0 0 35 58 1 0 0 0 0 M END $$$$