B0HCK7 -OEChem-04012115262D 61 65 0 0 0 0 0 0 0999 V2000 8.9860 -3.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -5.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 0.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7405 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8602 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 5.7779 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9931 5.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8572 5.2813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8520 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 -1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 4.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 -5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 54 1 0 0 0 0 29 33 2 0 0 0 0 29 55 1 0 0 0 0 30 34 1 0 0 0 0 30 56 1 0 0 0 0 31 35 2 0 0 0 0 31 57 1 0 0 0 0 32 36 2 0 0 0 0 32 58 1 0 0 0 0 33 36 1 0 0 0 0 33 59 1 0 0 0 0 34 37 2 0 0 0 0 34 60 1 0 0 0 0 35 37 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 4 5 -1 7 -1 9 1 10 1 M END $$$$