D07JXC -OEChem-10191521202D 39 41 0 0 0 0 0 0 0999 V2000 8.2024 2.8365 0.0000 F -1 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 1.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -0.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 0.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -2.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 -2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 22 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M ISO 1 1 18 M END $$$$