B27SKI -OEChem-04012114443D 28 30 0 0 0 0 0 0 0999 V2000 -3.6054 -2.2296 0.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 2.3039 -0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 1.5462 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 0.0412 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 0.4867 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -0.8280 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -0.2959 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 0.7549 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -0.0235 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -1.8808 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -1.6101 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 -1.0889 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 1.3644 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 1.1857 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -0.9699 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 1.4486 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -0.7071 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 0.5022 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 1.7861 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -2.9100 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -2.4542 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 2.4902 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 -0.1132 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 1.9394 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9117 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 2.3871 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -1.4407 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 0.7068 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$