L36MLR -OEChem-05022321423D 54 55 0 0 0 0 0 0 0999 V2000 2.9039 0.5512 -0.9983 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -1.4446 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 -0.0211 1.1183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1673 -2.1373 1.9505 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 0.5031 -1.5554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 4.5910 0.3166 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2850 3.2461 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.5229 -0.5677 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 3.4848 -0.1724 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5536 -1.0439 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 -1.2527 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0733 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 0.2391 1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 -2.4990 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -3.2827 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -0.2025 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 1.2342 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 0.4817 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 -1.9010 0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -2.7883 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.6169 -1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -4.4291 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 2.4717 0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 1.7193 2.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 2.7143 2.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 2.8743 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 1.8243 -2.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.2339 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 -0.7310 -1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 1.0114 -2.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 1.0259 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -0.2830 3.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -2.1250 -1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -3.8185 -1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -2.6687 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 1.3539 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -4.7188 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -5.3051 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -4.1700 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 1.9077 3.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6662 2.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 2.7125 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 3.7160 -0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 3.1518 -1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.9033 -2.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 2.6270 -2.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 2.0690 -3.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -0.4852 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -2.1754 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -1.4583 -1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -0.5876 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 0.3148 -3.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 1.1977 -2.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 1.9581 -2.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$