C13O4 Marvin 08310915183D 33 33 0 0 0 0 999 V2000 -5.3990 2.4223 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -1.1228 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 1.7505 -1.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -0.1579 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -1.1009 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -2.3323 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -2.3690 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 -0.1967 0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 0.0907 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 1.2011 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -1.1023 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -1.1686 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 0.0666 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 0.5273 0.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -1.2076 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 1.1521 -0.1931 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 0.8640 0.0406 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 2.3746 -1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 3.2727 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 2.6037 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -1.1266 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.9759 2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -0.2020 1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 2.6816 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 1.9897 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.1197 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 0.6251 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -1.8854 -0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -3.2264 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 -3.2711 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -0.1851 1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -1.1151 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0041 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 M END