B0BPU7 -OEChem-04022107573D 38 40 0 0 0 0 0 0 0999 V2000 -5.0617 -2.0080 -0.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -1.4318 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 0.5364 0.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 1.2228 0.4476 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -0.8808 -0.2385 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 0.5822 0.4692 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 -0.3038 0.7548 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 0.1311 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 0.6005 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.9628 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7436 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -1.2156 -0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -1.6284 -0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -0.3063 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 1.9516 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 0.1380 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 0.3310 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 2.3958 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 1.4891 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -0.8069 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -0.2772 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -1.1197 1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 0.3808 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 1.9713 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.8958 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -2.6259 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.3578 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 2.6875 -0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 1.8722 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 3.4456 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 1.5176 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 0.6627 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 -0.4988 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 -1.4900 2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5934 -1.9639 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.7346 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 1.2262 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.3382 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 29 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$