B4E9XS -OEChem-04012114092D 67 70 0 0 0 0 0 0 0999 V2000 2.0000 1.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 4.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 29 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 58 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 59 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END $$$$