B5NI9P -OEChem-04012115152D 47 46 0 1 0 0 0 0 0999 V2000 7.3199 3.0409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 3.4069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 4.7729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 5.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 6.1588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0331 7.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 6.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 7.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 8.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7809 8.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 15 8 1 6 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$