B02HSV -OEChem-04012112593D 59 62 0 1 0 0 0 0 0999 V2000 3.1750 -2.1563 1.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 1.2299 -1.7194 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -0.9283 -0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4711 -2.5992 -0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8830 -1.3818 -2.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 1.3475 0.9481 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.6029 -1.0202 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0067 0.9189 1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.1076 1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -0.4471 0.4652 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9189 0.0635 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 1.5028 2.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 0.8416 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.2329 1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 0.6632 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -1.2334 0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 0.3527 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -0.7249 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 2.0439 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.0195 -1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -1.1800 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.0824 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 0.5809 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -0.5110 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -0.0328 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.3077 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -0.9228 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 0.4177 -1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.6975 -0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 0.7478 -3.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.0425 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 1.7669 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 -0.7176 2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 0.7350 2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -1.1501 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -0.2530 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 -0.8460 0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 0.7017 2.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 2.1995 2.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 1.6652 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7891 0.1622 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 3.1253 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 2.5758 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 0.6272 -1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 1.6668 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 2.6277 1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 2.7639 -0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 1.8662 -1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.0268 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -0.2208 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 2.1730 -1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6725 -1.7793 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 0.6251 -2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -0.2934 -2.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.8359 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 1.3590 -3.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 -1.8174 1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 -2.9486 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 -2.2374 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$