Humilixanthin Mrv2104 06072104232D 23 23 0 0 1 0 999 V2000 14.2818 -14.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 -12.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8563 -12.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1393 -14.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1256 -9.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4121 -10.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1256 -6.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 -13.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 -9.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 -12.8877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4258 -12.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 -11.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 -12.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4258 -12.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 -13.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1393 -13.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 -10.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 -10.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7054 -9.1692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4155 -9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7054 -8.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4155 -7.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4155 -7.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 1 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END