BX1P0L -OEChem-04022104183D 45 48 0 0 0 0 0 0 0999 V2000 6.8552 -0.5846 0.9067 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -1.9768 0.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.0020 -0.5911 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 -1.8364 -1.3085 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -1.8768 1.1959 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -0.3251 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 1.1755 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 0.6865 0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -0.8016 -1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 1.6264 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.7768 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -1.4241 -0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 0.5990 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -1.6009 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -1.4896 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -0.4948 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 2.6779 -1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 1.4555 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 -2.5678 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.2579 -1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.0353 0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 2.9366 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -1.6592 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.6637 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 0.1617 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -1.0548 1.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -0.0309 1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -0.1218 -2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4959 -2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.5342 1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -2.2099 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3672 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -2.3308 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.9383 -1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 0.7592 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -1.4788 -2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.3109 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -3.1068 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 3.9600 -1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 1.8000 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 3.3913 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -0.5212 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.9538 -0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -1.2460 2.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 0.6012 1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$