B23KMO -OEChem-04012112103D 31 33 0 0 0 0 0 0 0999 V2000 -5.4641 1.4536 -1.1875 I 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.2476 -0.2191 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.5082 0.8517 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -2.3758 -1.3166 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 2.4044 0.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 3.9124 0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0810 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 0.9875 0.2118 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 0.3387 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 1.6382 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -0.4863 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -0.7259 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 1.8880 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 0.8204 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 1.0962 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 2.7473 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -0.1899 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -1.6290 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.2436 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.3620 0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -1.4410 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 -2.5594 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 -2.5989 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -1.7472 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 2.9007 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 1.0272 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.8419 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.3821 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2626 -1.4975 -0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -3.4578 1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.5305 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$