D0E4KI -OEChem-10191522082D 41 42 0 1 0 0 0 0 0999 V2000 2.8660 -2.6567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -3.2548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.8888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.8888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6567 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8428 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 16 9 1 6 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 1 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$