B64JSM -OEChem-04022104573D 50 54 0 0 0 0 0 0 0999 V2000 -1.1228 -3.1651 -1.0901 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.2993 0.0028 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -3.1823 1.0844 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 3.5515 0.0004 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.4953 -0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6402 -1.2339 0.0009 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5481 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 0.8397 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5423 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 -0.5477 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 0.7984 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -1.1881 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 1.4969 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 1.5467 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3156 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 2.9470 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 2.8934 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 0.7852 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 3.6197 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 -2.6809 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 1.8860 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 1.8848 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -1.6830 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -1.6846 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 0.4438 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 0.4445 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 2.5632 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 2.5621 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -2.4192 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -2.4208 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 2.9013 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.7881 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8635 -0.2381 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 -0.2376 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 -0.5788 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 3.5546 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 3.4293 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.7052 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 1.6313 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 1.6292 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -1.4047 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -1.4077 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 0.7015 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.7029 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 2.8275 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 2.8255 2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -2.7054 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -2.7084 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 -0.5042 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 -0.5032 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 35 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 38 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 28 2 0 0 0 0 22 40 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 30 2 0 0 0 0 24 42 1 0 0 0 0 25 33 1 0 0 0 0 25 43 1 0 0 0 0 26 34 2 0 0 0 0 26 44 1 0 0 0 0 27 31 2 0 0 0 0 27 45 1 0 0 0 0 28 31 1 0 0 0 0 28 46 1 0 0 0 0 29 32 2 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 33 35 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 M END $$$$