BSV2B0 -OEChem-04012112553D 25 26 0 0 0 0 0 0 0999 V2000 -0.2909 -0.5865 -0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.8827 -0.2232 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 1.5476 -0.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 -2.7358 0.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 0.2273 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 0.8195 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -0.2880 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.3107 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 0.9894 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.2660 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 0.9179 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.9927 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 1.1910 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 0.2356 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -1.6313 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 -1.5920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 2.8609 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 2.0394 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 0.6237 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 0.4274 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -2.2270 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 1.6756 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.7365 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 2.1441 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 0.4476 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 5 2 0 0 0 0 4 15 3 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$