BB65DH -OEChem-04012116172D 39 42 0 0 0 0 0 0 0999 V2000 6.8497 3.2536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 10 17 2 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$