BV19NF -OEChem-04022104313D 33 35 0 1 0 0 0 0 0999 V2000 -6.2592 -0.6214 0.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 1.2030 -1.5209 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 3.0300 0.4841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 0.6602 0.4398 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.5938 0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.4853 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 0.1441 -0.5740 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3349 -0.3735 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 0.2073 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 1.9099 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -0.0608 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 -1.7421 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -0.5411 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -1.3311 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.0199 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -2.5237 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -1.9297 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -1.5207 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 0.8304 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -0.4399 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -0.2900 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 1.4253 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 -0.7554 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 2.2564 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -2.2077 0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -0.0834 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.1800 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 2.0223 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -3.6069 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -2.5644 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 1.2858 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -2.5093 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 1.6719 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$