L6NI2L -OEChem-05032301062D 55 58 0 0 0 0 0 0 0999 V2000 7.8366 5.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -5.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -1.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 4.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 4.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -3.6327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8794 -0.4272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -4.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 2.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 5.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 4.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 -2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 27 2 0 0 0 0 3 28 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 23 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 6 1 M END $$$$