BNS0A4 -OEChem-04012114303D 40 40 0 0 0 0 0 0 0999 V2000 -6.9887 -0.1816 -0.0686 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -0.8416 -1.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1635 -0.9435 1.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 1.3609 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -0.7253 0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 0.5493 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -0.2172 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 -0.4091 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 0.6998 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 0.3025 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -0.6240 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 1.1097 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 0.1332 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -0.3758 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -1.3790 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 0.9622 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 -1.0347 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 1.3064 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 0.3079 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 1.2405 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 1.1533 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -0.8850 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -0.8628 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -1.0932 0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -1.0274 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 1.3673 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5046 1.3095 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 0.9416 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 0.9788 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -1.2759 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 -1.2616 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1973 0.6445 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1282 1.6786 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.7517 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 -1.7246 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -2.4279 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 1.7908 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -1.8120 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.3516 -0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 0.5760 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$