B7GVW8 -OEChem-04042104253D 32 33 0 0 0 0 0 0 0999 V2000 -3.3560 0.9682 -0.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 2.0793 0.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -0.8754 -1.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 0.4255 -0.8717 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -0.1678 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -0.5786 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -0.7535 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -1.1178 0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.1472 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 0.5618 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 -0.7343 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 1.5190 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -0.0956 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -1.6998 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 -0.3798 -1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 0.9284 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -1.3069 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.0800 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 0.1222 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 -1.5456 1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -2.1415 1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -1.4643 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 2.5378 -0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -2.7250 0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -1.1222 -2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 0.5405 -2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 0.5573 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 1.8514 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 1.1999 1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 -2.0075 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 2.9293 0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.0235 -1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$