BY82NI -OEChem-04022104483D 50 54 0 0 0 0 0 0 0999 V2000 -0.8469 -3.2482 -1.0901 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -3.2655 1.0844 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -3.2886 0.0026 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -0.6567 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 0.8497 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3291 1.4910 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 -0.5358 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 0.6881 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 -1.2364 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 1.3256 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 1.6196 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2412 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 2.8921 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.7186 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.5515 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 3.5031 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -2.7318 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 1.9877 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 1.9890 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -1.5801 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -1.5785 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 0.1803 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 0.1807 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 2.7250 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 2.7262 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -2.2563 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -2.2546 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 3.0943 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -2.5936 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -0.5616 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -0.5612 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 -0.9323 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 3.5439 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 3.2065 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 4.5860 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 1.7093 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 1.7115 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -1.3259 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.3230 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 0.4608 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 0.4617 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 3.0118 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 3.0138 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -2.5204 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -2.5174 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 3.6683 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 -3.1201 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 -0.8508 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 -0.8500 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2381 -1.5100 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 30 1 0 0 0 0 22 40 1 0 0 0 0 23 31 2 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$