LCMH25 -OEChem-05022322463D 44 46 0 0 0 0 0 0 0999 V2000 -2.1742 0.4901 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -0.0571 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -4.0137 0.1077 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 3.1666 -0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 3.9852 -0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -1.0199 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -0.8953 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.4801 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.9051 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 -2.6181 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 2.2684 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 0.3719 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 2.6777 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.6704 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 1.7090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -0.7455 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -1.6031 -1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -2.6856 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -1.7530 1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -2.6106 -1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 4.4689 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 4.8721 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 -3.7627 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -0.5174 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -0.4953 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -1.3887 0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -1.4110 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -2.9874 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -2.9900 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 1.1943 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -2.1281 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -2.1139 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 2.0083 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -0.0321 1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -1.5591 -1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5276 -4.0615 0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.4898 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -1.8029 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -3.3321 -1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 5.1751 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 5.9177 -0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.6445 0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -4.0526 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -3.4285 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 13 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$