B9Z4EB -OEChem-04022114163D 33 34 0 1 0 0 0 0 0999 V2000 0.1226 0.3204 2.6305 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 3.1259 -1.8823 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -1.3335 -2.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 -0.2806 -1.5755 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -2.8357 0.5224 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 -1.1767 0.4651 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 0.0716 -0.8665 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -1.7704 0.0366 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3002 -0.6433 1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3600 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 0.5845 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -1.5451 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 1.0030 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 1.3016 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -1.0144 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 2.4373 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 2.1387 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 2.8556 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -0.4929 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -0.3860 1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 -1.4036 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.0397 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -0.3176 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 -2.4890 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -3.3602 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -2.4707 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 -3.5767 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 0.9939 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.4629 1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 3.7391 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 0.6612 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 -0.8114 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 -0.9224 2.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$